2-methyldodec-11-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCC=C)CO
Isomeric SMILES
CC(CCCCCCCCC=C)CO
InChI
InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-13(2)12-14/h3,13-14H,1,4-12H2,2H3
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
- 3-methyl-2-oxidanylidene-1,3-benzothiazole-6-carbaldehyde
- (2S)-2-azanyl-4-(carbamothioylamino)oxy-butanoic acid
- 1-(3,4-dimethoxyphenyl)-N-ethyl-methanimine
- prop-2-enyl 2-azanyl-2-prop-2-ynyl-pent-4-enoate
- N-oxidanyl-N-[(1R)-1-phenylethyl]propanamide
- N,N-dimethyl-2-phenylmethoxy-ethanamide
- 7-piperidin-1-ylheptan-1-amine
- (2S,3R)-1-azanyl-4-methyl-2-phenyl-pentan-3-ol
- (1Z)-5-butylsulfanylcyclooctene
- chloranyl-di(pyrrol-1-yl)phosphane
