2-(trichloromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)N
Isomeric SMILES
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)N
InChI
InChI=1S/C7H6Cl3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2
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
- 3,3,3-tris(fluoranyl)-2-pyridin-2-yloxy-propanoic acid
- N-[2-(1,3-benzoxazol-2-yloxy)ethanoyl]-N-(phenylmethyl)prop-2-ynamide
- 5-(1,3-benzoxazol-2-yloxy)-4-oxidanylidene-N-phenyl-pentanamide
- [3,5,6-tris(chloranyl)pyridin-2-yl] hydrogen carbonate
- 2-[3,5-bis(chloranyl)-6-(trichloromethyl)pyridin-2-yl]oxy-N-phenyl-ethanamide
- 3,3,3-tris(chloranyl)-2-pyridin-2-yloxy-propanoic acid
- dodecan-1-amine nitrate
- (E)-octadec-9-enamide nitrate
- azanium 5-nitro-2H-1,2,3,4-tetrazole
- (1-butoxy-2-oxidanyl-propyl) prop-2-enoate
