1-phenyldodec-11-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCCCCCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H26O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h2,10-12,14-15H,1,3-9,13,16H2
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
- 3-methyl-1-tri(propan-2-yl)silyloxy-but-3-en-2-ol
- (4-chlorophenyl)-(2-phenyloxiran-2-yl)methanone
- N6-(2-chlorophenyl)-1H-indazole-3,6-diamine
- 7-iodanyl-1,3-dihydroindol-2-one
- (Z)-2-iodanyl-3-phenyl-prop-2-en-1-amine
- ethyl 3-bromanyl-6-methyl-2-oxidanyl-benzoate
- 1-(3-bromanyl-5-fluoranyl-phenyl)piperazine
- cyclopentane; iron(3+); 2-methylpropan-1-ol
- 1-(4-bromophenyl)-2-(dimethyl-$l^{4}-sulfanylidene)ethanone
- 2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanal
