2-(6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC1C=C(C2)CCO)C
Isomeric SMILES
CC1(C2CC1C=C(C2)CCO)C
InChI
InChI=1S/C11H18O/c1-11(2)9-5-8(3-4-12)6-10(11)7-9/h5,9-10,12H,3-4,6-7H2,1-2H3
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
- oct-7-ene-2,6-dione
- 7-chloranyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- non-8-ene-2,7-dione
- (E)-but-2-enedioic acid; 7-chloranyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- 3-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)propanal
- 7,8-dimethyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- 3-methyl-2-(3-oxidanylidenebutyl)cyclopent-2-en-1-one
- (E)-but-2-enedioic acid; 7,8-dimethyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- 3,5-bis(bromanyl)-N,1-dimethyl-2-oxidanylidene-4,6-diphenyl-4H-pyridine-3-carboxamide
- 7-chloranyl-5-(4-methylpiperazin-1-yl)-10H-thieno[3,4-b][1,4]benzodiazepine
