(E)-3-[(E)-2-phenylethenyl]dec-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CCO)C=CC1=CC=CC=C1
Isomeric SMILES
CCCCCC/C=C(\CCO)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C18H26O/c1-2-3-4-5-7-12-18(15-16-19)14-13-17-10-8-6-9-11-17/h6,8-14,19H,2-5,7,15-16H2,1H3/b14-13+,18-12-
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
- 6-imidazol-1-yl-8-methyl-1H-quinolin-2-one
- (E)-3-phenyldec-3-en-1-ol
- 8-methyl-6-pyrazol-1-yl-1H-quinolin-2-one
- (2R,3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]octanal
- 8-methyl-6-(1,2,4-triazol-1-yl)-1H-quinolin-2-one
- diethyl 9-methylidenespiro[4.4]nonane-7,7-dicarboxylate
- diethyl 3,3-diethyl-4-methylidene-cyclopentane-1,1-dicarboxylate
- 8-methyl-6-(1,2,4-triazol-4-yl)-1H-quinolin-2-one
- 2-methoxy-4-phenyl-pyridine
- 8-methyl-6-(1,2,3,4-tetrazol-1-yl)-1H-quinolin-2-one
