(E)-2-(14-methylpentadecyl)icos-11-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC(CCCCCCCCCCCCCC(C)C)C(=O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC(CCCCCCCCCCCCCC(C)C)C(=O)O
InChI
InChI=1S/C36H70O2/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35(36(37)38)33-30-27-24-21-18-15-16-19-22-25-28-31-34(2)3/h11-12,34-35H,4-10,13-33H2,1-3H3,(H,37,38)/b12-11+
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
- naphtho[2,3-b]thiirene-2-carboxamide
- 1,1,3,3-tetrakis(chloranyl)cyclopentane
- 6-tert-butyl-6-diphenylphosphanyl-cyclohexa-2,4-dien-1-ol
- 3-tert-butyl-2-[tert-butyl(phenyl)phosphanyl]phenol
- 6-tert-butyl-6-di(propan-2-yl)phosphanyl-cyclohexa-2,4-dien-1-ol
- 6-tert-butyl-6-dicyclohexylphosphanyl-cyclohexa-2,4-dien-1-ol
- [(E)-octadec-9-enyl]-propyl-trimethoxysilyl-azanium chloride
- (E)-N-propyl-N-trimethoxysilyl-octadec-9-en-1-amine
- 1-(1-propoxypropoxy)propan-1-ol
- 2-azanyl-3-(5,6-dimethoxy-1H-indol-3-yl)propanoic acid
