1-prop-1-en-2-ylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CCCC1
Isomeric SMILES
CC(=C)C1=CCCC1
InChI
InChI=1S/C8H12/c1-7(2)8-5-3-4-6-8/h5H,1,3-4,6H2,2H3
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
- 1-[3-(2,2-dimethoxyethyl)-2,2-dimethyl-cyclopropyl]propan-2-one
- 3-chloranylcyclohexane-1-carboxylic acid
- 4,5-bis(bromanyl)nonane
- 2-propan-2-yl-1,3-dioxan-5-ol
- 2-(4-nitrophenyl)-1,3-dioxan-5-ol
- ethyl 3-methyl-2-oxidanyl-pentanoate
- 1,3-dimethoxypropan-2-yl 4-methylbenzenesulfonate
- methyl 2,3-dimethyl-2-oxidanyl-pent-4-enoate
- 1,3-bis(phenylmethoxy)propan-2-yl 4-methylbenzenesulfonate
- 1-methyl-4-[(phenylmethyl)disulfanyl]benzene
