2-but-3-enylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CCC=C1
Isomeric SMILES
C=CCCC1=CCC=C1
InChI
InChI=1S/C9H12/c1-2-3-6-9-7-4-5-8-9/h2,4,7-8H,1,3,5-6H2
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
- bromanyl tellurohypobromite
- (Z)-N-(2,4-dichlorophenyl)benzenecarbohydrazonoyl chloride
- 4-methyl-8-nitro-chromen-2-one
- 5-ethylidene-1,4-dimethyl-cyclopenta-1,3-diene
- 2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 1,4-dimethyl-5-methylidene-cyclopenta-1,3-diene
- 2,3,5,6-tetrakis(bromanyl)benzoic acid
- 2,3,4,6-tetrakis(bromanyl)benzoic acid
- 5-azanyl-4-prop-2-enyl-2,3-dihydropyrrole-4-carbonitrile
- N,N-diphenylpyridin-2-amine
