4-cyclohexylidene-2,2-dimethyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=C1CCCCC1)CO
Isomeric SMILES
CC(C)(CC=C1CCCCC1)CO
InChI
InChI=1S/C12H22O/c1-12(2,10-13)9-8-11-6-4-3-5-7-11/h8,13H,3-7,9-10H2,1-2H3
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-(piperidin-1-ylmethyl)benzamide
- 2,2-dimethyl-4-(4-propan-2-ylcyclohexylidene)butan-1-ol
- [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine
- 3,3-dimethyl-5-(4-propan-2-ylcyclohexylidene)pentan-2-ol
- 1,1,1,16,16,16-hexakis(fluoranyl)hexadecane-2,4,13,15-tetrone
- (4-undecoxyphenyl) 4-octoxybenzoate
- 3-(4-octoxyphenyl)-6-octyl-pyridazine
- 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- 3-(2-chloroethylsulfonyl)-N-[(prop-2-enoylamino)methyl]propanamide
- 1-dimethoxyphosphoryl-3-methyl-dec-5-yn-2-one
