(4-propylphenyl)-[(3,4,5-trimethoxyphenyl)methyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-]
Isomeric SMILES
CCCC1=CC=C(C=C1)[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-]
InChI
InChI=1S/C19H25NO3.ClH/c1-5-6-14-7-9-16(10-8-14)20-13-15-11-17(21-2)19(23-4)18(12-15)22-3;/h7-12,20H,5-6,13H2,1-4H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- disodium (3R)-4-[[(E)-2-[6-tert-butyl-4-(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl]ethenyl]-oxidanidyl-phosphoryl]-3-oxidanyl-butanoate
- (3R)-4-[[(E)-2-[6-tert-butyl-4-(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl]ethenyl]-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- 2,5-dimethoxy-3-methyl-6-propan-2-yl-pyrazine
- (1R,3S,5Z)-5-[(2E)-2-[(7aS)-1-[(1R)-1-(3-ethyl-3-oxidanyl-pentyl)sulfanylethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- (3S)-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[[(2S)-4-methyl-2-[[(2S)-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3,3-diphenyl-propanoyl]amino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- (4-methylphenyl)-[(3,4,5-trimethoxyphenyl)methyl]azanium chloride
- (4-methoxyphenyl)-[(3,4,5-trimethoxyphenyl)methyl]azanium chloride
- 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-prop-2-ynyl-pyrimidine-2,4-dione
- [1-[2-[3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]piperidin-4-yl]-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methanone; methanesulfonic acid
- (3R,3aR,5aS,9S,11aS,12R,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-9,12-bis(oxidanyl)-3-propan-2-yl-2,3,4,5,7,7a,9,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-6-one
