1-methyl-4-[(2-propylphenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CC2=CC=C(C=C2)C
Isomeric SMILES
CCCC1=CC=CC=C1CC2=CC=C(C=C2)C
InChI
InChI=1S/C17H20/c1-3-6-16-7-4-5-8-17(16)13-15-11-9-14(2)10-12-15/h4-5,7-12H,3,6,13H2,1-2H3
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
- N-[(2,5-dimethylphenyl)methyl]-4-oxidanyl-butanamide
- S-(4-ethanoylpiperazin-1-yl) N-[2-tert-butyl-5-(4-methylpiperidin-1-yl)-1,3-benzothiazol-4-yl]carbamothioate
- N-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-butanamide
- 1-butyl-2-[(4-methylphenyl)methyl]benzene
- tetrasodium ethane-1,2-diamine
- 2,4,6-tris[(4-methylphenyl)methyl]phenol
- sodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; iron(3+); sulfate
- 2-tert-butyl-1-methyl-4-[(2-methylphenyl)methyl]benzene
- 3,3-bis[2-methyl-1-(phenylmethyl)indol-3-yl]-2-benzofuran-1-one
- (2,4,6-trinitrophenyl)-[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)phenyl]methanone
