2-nitro-4-(trichloromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(Cl)(Cl)Cl)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=C(C=C1C(Cl)(Cl)Cl)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H3Cl3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H
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
- lithium; 1-chloranyl-2-nitro-benzene; copper(1+); bromide; cyanide
- 4-methylsulfonyl-2-nitro-benzenecarbonitrile
- terbium(3+) perchlorate hexahydrate
- (1-phenylprop-2-enylamino)sulfanium
- N-(1-phenylprop-2-enyl)thiohydroxylamine
- (1-phenylprop-2-enylamino)phosphanium
- 1-phenyl-N-phosphanyl-prop-2-en-1-amine
- cyclopenta-1,3-diene; ethane; iron(3+); methane
- 1-[3,4-bis(oxidanyl)phenyl]-3-(5-methyl-2-phenyl-1,2,4-triazol-3-yl)urea
- 1-(4-ethyl-1,2,3-triazol-1-yl)-3-phenyl-urea
