(4-dodecylcyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCC(CC1)CO
Isomeric SMILES
CCCCCCCCCCCCC1CCC(CC1)CO
InChI
InChI=1S/C19H38O/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(17-20)16-14-18/h18-20H,2-17H2,1H3
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
- phenyl N-[4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]carbamate
- 2-acetyloxyethyl (E)-octadec-9-enoate
- ethyl 2,2,4,4,6,6-hexamethylheptanoate
- (phenylmethyl) N-[4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]carbamate
- 2,3,4-trimethoxybutyl 4-decylbenzoate
- 6,6-bis(fluoranyl)-4-phenoxy-cyclohexa-2,4-diene-1,1-diamine
- acetyloxymethyl decanoate
- [4,4-bis(azanyl)-3,3-bis(bromanyl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone
- 2-methylpropyl pentadecanoate
- 4-(phenylmethyl)-6,6-bis(trifluoromethyl)cyclohexa-2,4-diene-1,1-diamine
