3-[(E)-hex-2-enyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC1CCC(C1)O
Isomeric SMILES
CCC/C=C/CC1CCC(C1)O
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-10-7-8-11(12)9-10/h4-5,10-12H,2-3,6-9H2,1H3/b5-4+
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
- dimethyl-bis(4-phenoxyphenyl)silane
- 6-[2-(2-dodecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 2-[2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanylethylsulfanyl]butanedioic acid
- N,N'-bis[4-[4-(4-chloranylphenoxy)phenyl]-5,5-dimethyl-1,3-thiazolidin-2-yl]ethanediamide
- 10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- N,N'-bis[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanediamide
- (Z)-N,N-diethyl-1-phosphonato-prop-1-en-1-amine
- N,N'-bis[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanediamide
- [(Z)-1-(diethylamino)prop-1-enyl]phosphonic acid
- N,N'-bis[4-(2-methylphenyl)-1,3-thiazol-2-yl]ethanediamide
