5-buta-2,3-dienylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC1CC=CC=C1
Isomeric SMILES
C=C=CCC1CC=CC=C1
InChI
InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-6,8,10H,1,7,9H2
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
- [(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl] ethanoate
- 2,2,2-tris(fluoranyl)-N-prop-2-ynyl-ethanamide
- 1-(phenylsulfanylmethyl)cyclopropan-1-amine
- azido(cyclohexen-1-yl)methanone
- N-butyl-1-(furan-2-yl)methanimine
- (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoic acid
- 3-methyl-2-oxidanylidene-cycloheptane-1-carbonitrile
- 7-chloranyl-1-methyl-3,4-dihydroisoquinoline
- 4-methoxy-2,3-dimethyl-aniline
- cyclopentane; indium(1+)
