(2,4-dichlorophenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)[NH-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)[NH-]
InChI
InChI=1S/C6H4Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/q-1
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-azanyl-2-chloranyl-4-methoxy-benzoic acid
- 2-(1-chloroethyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- 2-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-1H-pyrazole-5-carbonitrile
- N-[4-(3-oxidanylidenebutanoylamino)phenyl]benzamide
- 4-methyl-2-oxidanyl-3,6-bis(oxidanylidene)-1,2-dihydropyridine-5-carbonitrile
- 3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide
- N-[2,5-bis(chloranyl)-4-(3-oxidanylidenebutanoylamino)phenyl]benzamide
- 2-(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- 2-azanyl-4-[(4-chlorophenyl)carbamoyl]benzoic acid
- [(E)-but-2-enyl] N-diazocarbamate
