3-ethenyl-3H-pyrrol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C=CN=C1[O-]
Isomeric SMILES
C=CC1C=CN=C1[O-]
InChI
InChI=1S/C6H7NO/c1-2-5-3-4-7-6(5)8/h2-5H,1H2,(H,7,8)/p-1
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-ethenyl-1,3-dihydropyrrol-2-one
- ethyl N,N-bis[(E)-octadec-9-enyl]carbamate
- 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
- N-propyl-N-[1-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide
- 2-(4,6-dimethoxypyrimidin-2-yl)-2-(2-nitrophenyl)ethanenitrile
- 2-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2-nitro-phenyl)ethanenitrile
- (4,6-dimethoxypyrimidin-2-yl)-(3-ethyl-2-nitro-phenyl)methanone
- 2-(2-aminophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)ethanenitrile
- (2-azanyl-3-ethyl-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone
- 1-ethyl-3-fluoranyl-2-nitro-benzene
