1-(2-azanylcyclopenta-2,4-dien-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C=CC=C1N
Isomeric SMILES
CC(=O)C1C=CC=C1N
InChI
InChI=1S/C7H9NO/c1-5(9)6-3-2-4-7(6)8/h2-4,6H,8H2,1H3
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
- 1-(2-cyclopenta-2,4-dien-1-ylethyl)pyrrolidine
- 1-(3-azanylcyclopenta-2,4-dien-1-yl)ethanone; carbon monoxide; manganese
- chloranylnickel; cyclopenta-1,3-diene; triethylphosphanium
- 1-(3-azanylcyclopenta-2,4-dien-1-yl)ethanone
- carbon monoxide; methylbenzene; tungsten
- cyclopenta-1,3-diene; 6-phenylhexa-1,5-dienylbenzene; titanium
- benzene; carbon monoxide; chromium(6+); ethanenitrile
- 1-cyclopenta-2,4-dien-1-ylpentoxybenzene
- carbon monoxide; cyclopenta-1,3-diene; 2-methanidylpyridine; tungsten
- carbon monoxide; cyclopenta-1,3-diene; dimethylamino-bis(fluoranyl)phosphanium; manganese
