4-methyl-N-(trichloromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(Cl)(Cl)Cl
Isomeric SMILES
CC1=CC=C(C=C1)NC(Cl)(Cl)Cl
InChI
InChI=1S/C8H8Cl3N/c1-6-2-4-7(5-3-6)12-8(9,10)11/h2-5,12H,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
- 1-[azido-(4-methylphenyl)phosphoryl]-4-methyl-benzene
- 3,4-dihydro-2H-pyrrol-5-amine
- 1-[azido-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene
- 3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 1-[methoxy-(4-methylphenyl)phosphoryl]-4-methyl-benzene
- 2-methyl-3,4-dihydro-2H-pyrrol-5-amine
- diphenylphosphorylimino-dimethyl-oxidanylidene-$l^{6}-sulfane
- 2-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- bis(4-chlorophenyl)-oxidanylidene-phosphanium
- 2-methyl-2,3,4,5-tetrahydropyridin-6-amine
