3-[(E)-prop-1-enyl]cyclopentene
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Canonical SMILES:
CC=CC1CCC=C1
Isomeric SMILES
C/C=C/C1CCC=C1
InChI
InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h2-3,5-6,8H,4,7H2,1H3/b5-2+
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
- (1Z,3Z)-5-methylcycloocta-1,3-diene
- (1Z,3Z)-6-methylcycloocta-1,3-diene
- 9-[2-(1,3-dimethylcyclopenta-2,4-dien-1-yl)propan-2-yl]-9-methyl-fluorene
- (1-methylcyclopenta-2,4-dien-1-yl)-(9-methylfluoren-9-yl)boron
- bis(fluoranyl)zirconium(2+); carbanide
- methyl prop-2-enoate
- oxoazanide; vanadium
- 2-oxidanylideneethyl 2,3-bis(oxidanyl)propanoate
- 3,6,8-trioxabicyclo[3.2.1]octan-2-one
- [(2R)-2,7,8-trimethyl-6-oxidanyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-5-yl]methanediol

