1-dodecyl-2,3-dimethyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC(=C1C)C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC(=C1C)C
InChI
InChI=1S/C20H34/c1-4-5-6-7-8-9-10-11-12-13-16-20-17-14-15-18(2)19(20)3/h14-15,17H,4-13,16H2,1-3H3
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-[2-[3,5-bis(bromanyl)-4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]ethyl prop-2-enoate
- 2-(2-methoxyethoxy)-2-methyl-propane
- 4-[(3-acetamidophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- N-[5-[bis(4-oxidanylidene-1H-quinazolin-2-yl)methyldiazenyl]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- (phenylmethyl) 7,7-dimethyloctanoate
- 2-[2-hydroxyethyl(octadecyl)amino]ethanoic acid
- N,N-bis(2-hydroxyethyl)-4-oxidanyl-butanamide
- 2-[2-acetyloxyethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]ethyl ethanoate
- 2-methylsulfonylethanamide
- N-methyl-N-[(4-methylphenyl)diazenyl]ethanamide
