11-cyclohexylideneundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCCCCCCCCCCO)CC1
Isomeric SMILES
C1CCC(=CCCCCCCCCCCO)CC1
InChI
InChI=1S/C17H32O/c18-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h13,18H,1-12,14-16H2
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
- thieno[3,2-e][1]benzothiole-2-carbonyl chloride
- 5-methoxy-1-methyl-2-propyl-pyridin-1-ium tetrafluoroborate
- 5-methoxy-1-methyl-2-propyl-pyridin-1-ium
- 4-[2-(4-nitrophenoxy)ethoxy]butanal
- N-[1-[(4-nitrophenyl)-oxidanyl-amino]propyl]ethanamide
- 2,3,4-trimethoxy-N,N,6-trimethyl-benzamide
- 2-hexylpyrrole-1-sulfonic acid
- 1-methyl-3-oxidanyl-3-(phenylmethyl)indol-2-one
- 6-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one
- N-methyl-2-oxidanylidene-N,3-diphenyl-propanamide
