1-phenyldecan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C22H30/c1-2-3-4-5-6-11-18-22(21-16-12-8-13-17-21)19-20-14-9-7-10-15-20/h7-10,12-17,22H,2-6,11,18-19H2,1H3
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
- 8-phenyltetradecan-7-ylbenzene
- 1,2-diphenylpentan-1-one
- methyl 2,3,3-tricyanoprop-2-enoate
- 2,4-dimethylpentanedial
- 4-nitroheptane-3,5-diol
- 6-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-4,4,5-tricarbonitrile
- (3R,5S)-4-nitrothiane-3,5-diol
- N-methyl-N-(propan-2-yldiazenyl)propan-2-amine
- 1-(bromomethyl)-3-[(E)-2-phenylethenyl]benzene
- (2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydropyran-4,4,5-tricarbonitrile
