(2,2-dibutyl-1-adamantyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C2CC3CC(C2)CC1(C3)CO)CCCC
Isomeric SMILES
CCCCC1(C2CC3CC(C2)CC1(C3)CO)CCCC
InChI
InChI=1S/C19H34O/c1-3-5-7-19(8-6-4-2)17-10-15-9-16(11-17)13-18(19,12-15)14-20/h15-17,20H,3-14H2,1-2H3
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
- 4-(4-tert-butylcyclohexyl)phenol
- diethyl 2-(2-adamantylcarbonyl)propanedioate
- bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; 3-methyl-1,3-dihydroindol-2-one
- bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 1-(2-diazanylphenyl)propan-1-one
- 2-[2-azanyl-5-(phenylcarbonyl)phenyl]propanoic acid
- 3-[1,2-bis(fluoranyl)ethoxy]-1,2-bis(fluoranyl)-4-nitro-benzene
- 2-[(4-hydroxyphenyl)amino]-4-methoxy-3-pyridin-3-yl-benzenesulfonamide
- phenyl 2-pyrrolidin-3-yloxypropanoate
- (NZ)-N-(7-azanyl-1-methyl-1H-naphthalen-2-ylidene)hydroxylamine
