5-prop-2-enylidenecyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C1C=CC=C1
Isomeric SMILES
C=CC=C1C=CC=C1
InChI
InChI=1S/C8H8/c1-2-5-8-6-3-4-7-8/h2-7H,1H2
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
- 2-(1,4-dioxan-2-yl)-1,3-benzothiazole
- 1-(azocan-1-yl)ethanone
- 2-oxidanylideneazocane-1-carbaldehyde
- 1-ethanoylazocan-2-one
- 1-(phenylcarbonyl)azocan-2-one
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-7,7-dimethyl-6-oxidanyl-octan-4-one
- (1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene
- 2-(1-phenylmethoxybutan-2-yl)-2,3-dihydropyran-4-one
- 5-bromanyl-3-methoxy-2-methyl-pent-1-ene
- (6-methoxy-7-methyl-3-prop-2-ynyl-oct-7-en-1-ynyl)-trimethyl-silane
