1-[(E)-but-1-enyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CCCC1
Isomeric SMILES
CC/C=C/C1=CCCC1
InChI
InChI=1S/C9H14/c1-2-3-6-9-7-4-5-8-9/h3,6-7H,2,4-5,8H2,1H3/b6-3+
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
- [cyclohexen-1-yl(oxidanyl)methyl] 2-methylprop-2-enoate
- 1H-imidazol-2-yl-[2-(1H-imidazol-2-ylcarbonyl)phenyl]methanone
- 7-(cyclohepten-1-yl)-8-oxabicyclo[5.1.0]octane
- [cyclohexen-1-yl(oxidanyl)methyl] prop-2-enoate
- (2-methylimidazol-1-yl)-phenyl-methanone
- 6-(cyclohexen-1-yl)-7-oxabicyclo[4.1.0]heptane
- (2,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethyl-silicon
- 1H-pyrrolo[3,2-b]pyridin-5-amine
- dimethyl-(4-phenyl-1H-inden-2-yl)silicon
- dimethylaminomethylidene-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-oxidanyl-4H-pyrrolo[3,2-b]pyridin-5-ylidene]azanium
