2-[(phenylmethylidene)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N=CC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)O)N=CC1=CC=CC=C1
InChI
InChI=1S/C11H13NO2/c1-2-10(11(13)14)12-8-9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,13,14)
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
- 3,3-dimethyl-2-[(phenylmethylidene)amino]butanoic acid
- 2-[(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanoic acid
- (2R)-2-azanyl-3-[(phenylmethyl)amino]propanoic acid
- ethyl 2-azanyloctanoate
- methyl 2-chloranyl-3-phenoxy-propanoate
- (phenylmethyl) (2R)-2-azanyl-3-phenylmethoxy-propanoate
- ethyl 3-(1H-indol-3-yl)-2-oxidanyl-propanoate
- methyl 4-methyl-2-(trifluoromethylsulfonyloxy)pentanoate
- ethyl 2-(phenylmethoxyamino)propanoate
- ethyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)-oxidanyl-amino]propanoate
