13-methyltetradeca-9,11-diyne-1,13-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#CC#CCCCCCCCCO)O
Isomeric SMILES
CC(C)(C#CC#CCCCCCCCCO)O
InChI
InChI=1S/C15H24O2/c1-15(2,17)13-11-9-7-5-3-4-6-8-10-12-14-16/h16-17H,3-6,8,10,12,14H2,1-2H3
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-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxy]oxane
- 2-(3,4,4-trimethylpent-1-yn-3-yl)naphthalene
- 2-piperazin-1-ylpyrimidine dihydrochloride
- (E)-4-(1-methoxycarbonyl-2H-pyridin-2-yl)-2-methyl-but-2-enoic acid
- methyl 7-oxidanylidene-5-propyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate
- 4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzenecarbonitrile
- methyl 8,9-dimethyl-11-azaspiro[5.5]undec-8-ene-11-carboxylate
- 2-phenoxy-N-(trimethylsilylmethyl)ethanamide
- (2S)-2-(pyrrolidin-1-ylmethyl)-1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine
- 5-azanyl-2-(4-chlorophenyl)-1,3-oxazole-4-carboxamide
