(3S)-3-methylnon-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C#C)O
Isomeric SMILES
CCCCCC[C@@](C)(C#C)O
InChI
InChI=1S/C10H18O/c1-4-6-7-8-9-10(3,11)5-2/h2,11H,4,6-9H2,1,3H3/t10-/m1/s1
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
- (3R)-3,4-dimethylpent-1-yn-3-ol
- N-[(2S)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]benzamide
- (2R)-2-(4-phenylphenyl)pyrrolidin-1-ium
- (2R)-2-(4-phenylphenyl)pyrrolidine
- (2S)-2-azanyl-2-methyl-3-oxidanyl-propanoic acid
- [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] ethanoate
- (3R)-3-chloranyl-3H-2-benzofuran-1-one
- (2R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazole
- (2R)-2-phenoxypropanoyl chloride
- (1R)-1-cyclopentylethanol
