3-[(E)-but-2-enyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CCC(C1)O
Isomeric SMILES
C/C=C/CC1CCC(C1)O
InChI
InChI=1S/C9H16O/c1-2-3-4-8-5-6-9(10)7-8/h2-3,8-10H,4-7H2,1H3/b3-2+
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
- 1,2,2-trimethyl-3-(3-methylbut-2-enyl)cyclopentan-1-ol
- [3-[(E)-but-2-enyl]-1,2,2-trimethyl-cyclopentyl] ethanoate
- 3-[(E)-hex-2-enyl]-1,2,2-trimethyl-cyclopentan-1-ol
- 1,2,2-trimethyl-3-(5-methylhex-4-enyl)cyclopentan-1-ol
- [1,2,2-trimethyl-3-[(E)-pent-2-enyl]cyclopentyl] ethanoate
- 1,2,2-trimethyl-3-prop-2-enyl-cyclopentan-1-ol
- [3-[(E)-hex-2-enyl]-1,2,2-trimethyl-cyclopentyl] ethanoate
- 3-[(E)-but-2-enyl]-1,2,2-trimethyl-cyclopentan-1-ol
- (4-nitrophenyl) 3-(pyridin-3-ylcarbonylamino)benzoate
- N-[1-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]methanamide
