1-cyclopenta-1,3-dien-1-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C[CH]1
Isomeric SMILES
CCCC(=O)C1=CC=C[CH]1
InChI
InChI=1S/C9H11O/c1-2-5-9(10)8-6-3-4-7-8/h3-4,6-7H,2,5H2,1H3
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
- (6E)-6-(diazanylmethylidene)cyclohexa-2,4-dien-1-one
- (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate; palladium(2+)
- 1-pentylcyclopenta-1,3-diene
- 1-butylcyclopenta-1,3-diene
- 1-(2,2-dimethylpropyl)cyclopenta-1,3-diene
- 1-[[3-(1-hydroxyethyl)phenyl]amino]-8-nitro-4,5-bis(oxidanyl)anthracene-9,10-dione
- 1-[[3-(1-hydroxyethyl)phenyl]amino]-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione
- 1-azanyl-4,5-dinitro-anthracene-9,10-dione
- N-[2-[2-(4,5-dicyanoimidazol-2-ylidene)hydrazinyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide
- 4-nitro-N-[4,5,8-tris[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
