(3-chlorophenyl)methyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C15H16ClNO/c1-18-15-8-3-2-6-13(15)11-17-10-12-5-4-7-14(16)9-12/h2-9,17H,10-11H2,1H3/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
- (3R)-5-(azepan-1-yl)-3-methyl-5-oxidanylidene-pentanoate
- (3R)-5-(azepan-1-yl)-3-methyl-5-oxidanylidene-pentanoic acid
- [1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone
- (2,4-dimethoxyphenyl)methyl-(2-methoxyethyl)azanium
- 2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide
- N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-N',N'-diphenyl-butanediamide
- N-(furan-2-ylmethyl)-4-oxidanylidene-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butanamide
- N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-4-chloranyl-N-methyl-benzamide
- 1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide
- (5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-3-(2,5-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
