2-[(Z)-pent-2-enyl]cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C=CCC1O
Isomeric SMILES
CC/C=C\CC1C=CCC1O
InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-5,7,9-11H,2,6,8H2,1H3/b4-3-
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
- [2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl] ethanoate
- 2-azanyl-5-bromanyl-3-ethyl-benzoic acid
- ethyl 2-azanyl-5-cyano-3-ethyl-benzoate
- 7-bromanyl-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 7-bromanyl-9-ethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one
- ethyl 4-diazanyl-3-ethyl-benzoate
- methyl 4-acetamido-3-ethanoyl-5-ethyl-benzoate
- ethyl 2-hexyl-4,6-bis(oxidanyl)benzoate
- 2-(6-methoxyazulen-1-yl)ethanol
- 2-(aziridin-1-yl)-2-phenyl-cyclohexan-1-one
