1-cyclopenta-2,4-dien-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[C]1C=CC=C1
Isomeric SMILES
CC(=O)[C]1C=CC=C1
InChI
InChI=1S/C7H7O/c1-6(8)7-4-2-3-5-7/h2-5H,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
- (Z)-1-bromanylbut-2-ene
- [(E)-3-phenylprop-2-enyl] prop-2-enoate
- [(E)-3-phenylprop-2-enyl] 2-methylprop-2-enoate
- methyl (E)-4-oxidanylidene-4-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]but-2-enoate
- 9H-fluoren-9-amine; 9H-fluoren-9-ylcarbamodithioic acid
- (Z)-1-chloranyl-3-nitro-but-2-ene
- N-[(E)-3-nitrosopent-2-en-2-yl]hydroxylamine
- 4-[2-(1H-indazol-5-yl)hydrazinyl]indazol-5-one
- (Z)-4-oxidanylidene-4-(2-phenylhydrazinyl)but-2-enoic acid
- 4-[2-(1H-indazol-7-yl)hydrazinyl]indazol-7-one
