(E)-docos-11-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCC/C=C/CCCCCCCCCCO
InChI
InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h11-12,23H,2-10,13-22H2,1H3/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
- 2-(4-diazanylphenyl)chromen-4-one
- 3-morpholin-3-ylpropan-1-amine
- (2,4-dichlorophenyl)-(1H-pyrrol-2-yl)methanone
- perylene-1-carboxylic acid
- phenyl-(1-prop-2-enylpyrrol-2-yl)methanone
- perylene-1-carboxamide
- (4-methylphenyl)-(1-prop-2-enylpyrrol-2-yl)methanone
- [1-[(E)-but-2-enyl]pyrrol-2-yl]-(4-methylphenyl)methanone
- 1-methoxy-4-(trichloromethylsulfinylmethyl)benzene
- (4-chlorophenyl)-(1H-pyrrol-2-yl)methanol
