octadec-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC#CCCCO
Isomeric SMILES
CCCCCCCCCCCCCC#CCCCO
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-13,16-18H2,1H3
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
- 3-(benzimidazol-2-ylidene)-5-phenyl-1,2-oxazole
- [6-chloranyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- 6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 4-(4-chlorophenyl)-6-ethanoyl-1,3-dihydro-1,2,4,5-tetrazine-2-carbaldehyde
- N-bis(prop-2-enoxy)phosphoryl-N-propan-2-yl-propan-2-amine
- 2,6-bis(bromanyl)-4-methoxy-pyridine
- 5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1,2]benzothiazepin-11-ol
- 2,3,4,7-tetrakis(chloranyl)quinoline
- ethyl (2R,3R)-2-azanyl-3-methoxy-3-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]propanoate
- 6-bromanyl-2,2,5,7-tetramethyl-3H-inden-1-one
