1-(2-methylcyclopenta-1,4-dien-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC1)C(=O)C
Isomeric SMILES
CC1=C(C=CC1)C(=O)C
InChI
InChI=1S/C8H10O/c1-6-4-3-5-8(6)7(2)9/h3,5H,4H2,1-2H3
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
- ethyl 3-methanoyl-8-methyl-5-propan-2-yl-azulene-1-carboxylate
- dipropan-2-yl (2S,3S)-2-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-butanedioate
- 1,2-bis(oxidanyl)-10H-anthracen-9-one
- (6R,7S)-6-(dimethylamino)-7,8,10-trimethyl-6H-pyrido[1,2-a]indole-7,9-dicarbonitrile
- (4aR,12aR)-5,7-dimethyl-2,3,4,12a-tetrahydro-1H-indolo[1,2-a][1,8]naphthyridine-4a,6-dicarbonitrile
- (6R,7R)-6-(dimethylamino)-8,10-dimethyl-2'-oxidanylidene-spiro[6H-pyrido[1,2-a]indole-7,3'-oxolane]-9-carbonitrile
- methyl (4aR,12aR)-6-cyano-1,5,7-trimethyl-2,3,4,12a-tetrahydroindolo[1,2-a][1,8]naphthyridine-4a-carboxylate
- methyl (Z)-2-azido-3-(1-benzofuran-2-yl)prop-2-enoate
- methyl 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate
- methyl 1-methyl-[1]benzofuro[3,2-b]pyrrole-2-carboxylate
