1-hept-2-ynylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CCC1(CCCCC1)O
Isomeric SMILES
CCCCC#CCC1(CCCCC1)O
InChI
InChI=1S/C13H22O/c1-2-3-4-5-7-10-13(14)11-8-6-9-12-13/h14H,2-4,6,8-12H2,1H3
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
- 10-methylidenespiro[5.6]dodecan-12-ol
- (Z)-11-cyanoundec-10-en-6-ynoic acid
- (E)-5-methylidenetridec-6-ene
- 4-chloranyl-1-methoxy-3-methyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- 5-ethoxy-1,3-dimethyl-3H-indol-2-one
- 6-chloranyl-2-propyl-1H-benzimidazole
- ethyl (Z)-3-(methylamino)-3-phenyl-prop-2-enoate
- 6-methoxy-2-methyl-3-nitro-benzaldehyde
- (3R)-3-(2-hydroxyethyl)-1,3-dimethyl-indol-2-one
- methyl 2-(4-methoxyphenyl)-2-oxidanyl-ethanimidate
