nonadec-18-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCCCCO
Isomeric SMILES
C=CCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C19H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2,20H,1,3-19H2
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
- 4a-methyl-1,3,4,5,6,7,8,9,10,10a-decahydrobenzo[8]annulen-2-one
- but-3-en-2-yl N,N-di(propan-2-yl)carbamate
- 1-methyl-4-(4-propylcyclohexyl)cyclohexane
- dimethyl 2-undecyloctanedioate
- cyclohexylmethyl methanoate
- 1,6-dithiacyclododecane
- 4-(4-ethoxycyclohexyl)-1-pentyl-cyclohexene
- methyl 13-oxidanyloctadecanoate
- methyl 3,8-bis(oxidanylidene)-4-oxaspiro[4.5]decane-10-carboxylate
- 2-[1-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl]-3-(2-methylpentan-3-yl)oxirane
