phenyl 2-azanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CN
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CN
InChI
InChI=1S/C8H9NO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6,9H2
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-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-pyridin-4-yl-methanone
- phenyl 2-[(phenylmethylidene)amino]ethanoate
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-(furan-2-yl)methanone
- ethyl 1-[(phenylmethylidene)amino]cyclopropane-1-carboxylate
- cyclotetradecene
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-(furan-2-yl)methanone hydrate
- methyl-tri(octan-2-yl)azanium chloride
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-thiophen-2-yl-methanone
- methyl-tri(octan-2-yl)azanium
- 15,15-bis(chloranyl)bicyclo[12.1.0]pentadecane
