4-ethyl-1-methyl-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C)C(F)(F)F
Isomeric SMILES
CCC1=CC(=C(C=C1)C)C(F)(F)F
InChI
InChI=1S/C10H11F3/c1-3-8-5-4-7(2)9(6-8)10(11,12)13/h4-6H,3H2,1-2H3
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
- 5-cyclopropyl-1-ethyl-3H-1,4-benzodiazepin-2-one
- N-(1-ethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-3-phenyl-propanamide
- N-(1-ethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
- N-(1-ethyl-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)propanamide
- N-(5-cyclopropyl-1-ethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanamide
- N-(5-cyclopropyl-1-ethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)propanamide
- 3-[[(Z)-2-(methoxyamino)-2-[2-[(2-methylphenoxy)methyl]phenyl]-1-nitroso-ethenyl]amino]butan-1-ol
- (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoyl chloride
- 4,7,8-trimethyl-1H-2,3-benzoxazine
- 4,7-dimethyl-1H-2,3-benzoxazine
