octadec-9-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CCCCCCCCCO
Isomeric SMILES
CCCCCCCCC#CCCCCCCCCO
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-8,11-18H2,1H3
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
- trimethyl-[1-(2-trimethylsilylethynyl)cyclohex-2-en-1-yl]oxy-silane
- trimethyl-[(E)-(3-octylcyclopentylidene)methyl]silane
- (5E)-5-(chloranylmethylidene)-4,4-dimethyl-2-(4-nitrophenyl)-1,3-oxazole
- (4Z)-2,3-bis(chloranyl)-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
- potassium (1R,3R,5S)-5-nitro-8-oxidanyl-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylate
- (1R,3R,5S)-5-nitro-8-oxidanyl-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid
- [4-(2,2-dimethoxyethylcarbamoyl)phenyl] ethanoate
- 4-methyl-8-oxidanyl-7-phenylazanyl-chromen-2-one
- (3aR,8aR)-N,N,2,2-tetramethyl-6-sulfanylidene-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
- 2-(4-methylphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine
