4-chloranyl-N-(formamidomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NCNC=O)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)NCNC=O)Cl
InChI
InChI=1S/C9H9ClN2O2/c10-8-3-1-7(2-4-8)9(14)12-5-11-6-13/h1-4,6H,5H2,(H,11,13)(H,12,14)
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
- N-(formamidomethyl)-4-methyl-benzamide
- N-[(1S)-1-formamido-2-methyl-propyl]benzamide
- 4-azanyl-3H-thieno[2,3-d]pyrimidin-2-one
- 2-methoxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-methylsulfanyl-furo[2,3-d]pyrimidin-4-amine
- 2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
- 2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-methylsulfonyl-thieno[2,3-d]pyrimidin-4-amine
