(2S)-2-azaniumyl-2-[3-[(3-chlorophenyl)methoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl)(C(=O)[O-])[NH3+]
Isomeric SMILES
C[C@](C1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl)(C(=O)[O-])[NH3+]
InChI
InChI=1S/C16H16ClNO3/c1-16(18,15(19)20)12-5-3-7-14(9-12)21-10-11-4-2-6-13(17)8-11/h2-9H,10,18H2,1H3,(H,19,20)/t16-/m0/s1
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
- N-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide
- N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-methyl-piperazin-4-ium-1-carbothioamide
- N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-ethyl-piperazin-4-ium-1-carbothioamide
- dimethyl 5-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]benzene-1,3-dicarboxylate
- (2R)-4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-oxidanylidene-2-phenyl-butanenitrile
- (2R)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-oxidanylidene-2-phenyl-butanenitrile
- N-[(1R)-2,2-bis(chloranyl)-1-(4-fluorophenyl)ethyl]-2-chloranyl-benzamide
- 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-pyrimidin-2-amine
- [4-(diphenylmethyl)piperazin-4-ium-1-yl]-(1-methylcyclopentyl)methanone
- N-[(3-chloranyl-4-methyl-phenyl)imino-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-ethyl-$l^{5}-phosphanyl]-N-methyl-methanamine
