3-prop-1-en-2-ylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCC=C1
Isomeric SMILES
CC(=C)C1CCC=C1
InChI
InChI=1S/C8H12/c1-7(2)8-5-3-4-6-8/h3,5,8H,1,4,6H2,2H3
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
- 3-ethylpenta-1,2-diene
- (5-acetyloxy-2-adamantyl) ethanoate
- (1-chloranylcyclopropyl)benzene
- (1R,4R,5R)-4-bromanylbicyclo[3.2.0]heptane
- 4-(3-methylphenyl)-2-[(4-methylphenyl)amino]-6-sulfanylidene-1,3-thiazine-5-carbonitrile
- 1-(phenylmethyl)-1,2,4-triazol-4-ium-4-amine chloride
- 2-(butan-2-ylamino)-4-(4-methylphenyl)-6-sulfanylidene-1,3-thiazine-5-carbonitrile
- 1-methyl-4-(phenylmethyl)-1,2,4-triazol-4-ium chloride
- 2-(butan-2-ylamino)-4-(3-methylphenyl)-6-sulfanylidene-1,3-thiazine-5-carbonitrile
- 4-(3-methylphenyl)-5-methylsulfonyl-2-phenylazanyl-1,3-thiazine-6-thione
