2-hex-1-enylidenecyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=C1CCCCC1O
Isomeric SMILES
CCCCC=C=C1CCCCC1O
InChI
InChI=1S/C12H20O/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h5,12-13H,2-4,6-7,9-10H2,1H3
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
- 4-azanyl-2-iodanyl-phenol
- (6Z)-2,6-dimethylnona-2,6-diene
- ethyl 2-oxidanylidene-5-pentyl-cyclopentane-1-carboxylate
- 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethenone
- ethyl (2E)-2-(methylhydrazinylidene)ethanoate
- 5-bromanyl-1,3-benzothiazol-2-amine
- 2-(cyclopropylidenemethyl)benzaldehyde
- (4Z)-2-(4-methylphenyl)-4-(thiophen-3-ylmethylidene)-1,3-oxazol-5-one
- 2,4,4,6,6-pentakis(chloranyl)-N-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 6-azanyl-2-methyl-hexanoic acid
