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(2-chlorophenyl)methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium
(2-chlorophenyl)methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)C[NH2+]CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C[NH2+]CC3=CC=CC=C3Cl
InChI
InChI=1S/C19H17ClN2O/c20-17-10-4-2-7-15(17)12-21-13-19(23)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-11,21H,12-13H2,(H,22,23)/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
- (Z)-1-(4-ethylphenyl)-3-[(3-methoxyphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
- 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
- 2-[[(1S)-2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]ethyl-di(propan-2-yl)azanium
- (2S)-2-[2-[di(propan-2-yl)amino]ethylamino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide
- (2S)-2-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-methylsulfanyl-butanamide
- (E)-2-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide
- 4-[(2Z)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]benzoate
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide
- 2-[(5S)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide
- [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoate
