2-dodecylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCCCC1O
Isomeric SMILES
CCCCCCCCCCCCC1CCCCC1O
InChI
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h17-19H,2-16H2,1H3
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
- 7-chloranyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 7-chloranyl-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 7-chloranyl-1,1-bis(oxidanylidene)-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 11-methyl-7-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- 11-[3-(methylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 7-methoxy-11-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carboxamide
- 11-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- 11-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile
