(4-ethoxy-3-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2OC)OC
InChI
InChI=1S/C18H23NO3/c1-4-22-17-10-9-14(11-18(17)21-3)12-19-13-15-7-5-6-8-16(15)20-2/h5-11,19H,4,12-13H2,1-3H3/p+1
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
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(1-methylindol-3-yl)methanolate
- N'-[4-[(3R)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide
- N'-[4-[(3R)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-N-(3-morpholin-4-ylpropyl)ethanediamide
- (NZ)-N-(2,3-dimethyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)hydroxylamine
- (1S)-N-(4-chlorophenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 5-ethyl-7-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-[1,3]dioxolo[4,5-g]quinolin-8-one
- 2-(4-tert-butylphenoxy)-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)ethanamide
- ethyl 4-[2-methyl-4-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]sulfonylpiperazine-1-carboxylate
- (4-bromophenyl)methyl-(3-propan-2-yloxypropyl)azanium
- (2-phenylmethoxyphenyl)methyl-(3-propan-2-yloxypropyl)azanium
