2-[(triphenylmethyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CC(=O)[O-]
InChI
InChI=1S/C21H19NO2/c23-20(24)16-22-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,24)
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
- 2-[[(2R)-2-(2-azaniumylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoate
- (2R)-2-(chloromethyl)oxane
- diethyl (4S)-4-(5-bromanylfuran-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- (2S)-2-azaniumyl-4-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoate
- [(2S)-1-[[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide
- N-[(E)-[(5S)-5-methylheptan-3-ylidene]amino]-2,4-dinitro-aniline
- 3-chloranyl-N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide
- 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
- N-(3-chlorophenyl)-N'-[(E)-(2,4-dichlorophenyl)methylideneamino]propanediamide
