3-methylheptadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C)CCO
Isomeric SMILES
CCCCCCCCCCCCCCC(C)CCO
InChI
InChI=1S/C18H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(2)16-17-19/h18-19H,3-17H2,1-2H3
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
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[3,4-b]azepine
- N-(2-butylphenyl)sulfanylaniline
- N-dodecan-4-yl-N-phenyl-aniline; N-phenyl-3-propyl-aniline
- 4,11-diazaspiro[5.5]undec-8-ene
- N-phenyl-3-propyl-aniline
- 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,4-d]azepine
- N,N-bis(2-hydroxyethyl)-3-(11-methyldodecoxy)propan-1-amine oxide
- 4,9-diazaspiro[4.5]dec-1-ene
- cyclopenta[g]isochromene
- 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,7-naphthyridine
