2-azanyl-6-chloranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)N)N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(=O)N)N
InChI
InChI=1S/C7H7ClN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11)
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
- 2-azanyl-5-chloranyl-1H-quinazolin-4-one
- 7-azanyl-3,6-dihydroimidazo[4,5-f]quinazolin-9-one
- 3,6-dihydroimidazo[4,5-f]quinazolin-9-one
- 5-azanyl-1-methyl-benzimidazole-4-carbonitrile
- methyl (E)-3-(cyclopenten-1-yl)prop-2-enoate
- 1-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene
- 2-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene
- tert-butyl cyclopropanecarboxylate
- (2,6-ditert-butyl-4-methyl-phenyl) cyclopropanecarboxylate
- [1-(hydroxymethyl)cyclopropyl]-phenyl-methanol
