(E)-[azanyl(phenyl)methylidene]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NC(=O)O)N
Isomeric SMILES
C1=CC=C(C=C1)/C(=N\C(=O)O)/N
InChI
InChI=1S/C8H8N2O2/c9-7(10-8(11)12)6-4-2-1-3-5-6/h1-5H,(H2,9,10)(H,11,12)
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,N-dimethyl-2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine; ethanedioic acid
- N,N-dimethyl-2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine
- tert-butyl N-[2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethyl]carbamate
- 2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanenitrile
- 5-pyridin-3-yloxy-1H-indole
- (E)-but-2-enedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylsulfanyl-1H-indole
- 2-cyclohexyl-2-phenyl-propanedioyl dichloride
- 5-(4-methoxypyrimidin-2-yl)-1H-indole
- 3-oxidanylidene-2-phenyl-3-propan-2-yloxy-propanoic acid
- 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]ethanenitrile
