(3R)-3-methyldodec-11-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCC=C)CCO
Isomeric SMILES
C[C@H](CCCCCCCC=C)CCO
InChI
InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-13(2)11-12-14/h3,13-14H,1,4-12H2,2H3/t13-/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
- 2-methyl-3-methylidene-spiro[4.5]decane-6,10-dione
- 2-ethylsulfanyl-2-phenyl-ethanethiol
- (E)-3-[(E)-hex-3-en-3-yl]sulfanylhex-3-ene
- (5S,8S)-8-prop-1-en-2-yl-4-oxaspiro[4.5]dec-9-en-3-one
- 6-chloranyl-5-cyclopentyl-pyran-2-one
- N-butoxy-1-pyridin-2-yl-ethanimine
- N-(2-azanylethyl)-3-chloranyl-benzamide
- (3R)-3-phenylheptan-1-ol
- 2-chloranyl-6-ethyl-4-methyl-pyridine-3-carboxamide
- 2-pentan-3-yl-4,5,6,7-tetrahydro-1-benzofuran
