2-(2-chloroethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NCCCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NCCCl
InChI
InChI=1S/C9H11ClN2O/c10-5-6-12-8-4-2-1-3-7(8)9(11)13/h1-4,12H,5-6H2,(H2,11,13)
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-[(2-aminocarbonylphenyl)amino]propanoic acid
- 2-methyl-1-oxidanylidene-2,7-naphthyridine-4-carbaldehyde
- diethyl 3-cyano-6-ethanoyl-7,8-dihydro-1H-pyrazolo[1,5-a][1,3]diazepine-7,8-dicarboxylate
- ethyl 3-cyano-6-ethanoyl-7-(2-ethoxy-2-oxidanylidene-ethyl)-1H-pyrazolo[1,5-a]pyrimidine-7-carboxylate
- 3,3,7,7-tetranitro-1-nitroso-1,5-diazocane
- 1,3,3,7,7-pentanitro-5-nitroso-1,5-diazocane
- 3,3,7,7-tetranitro-1,5-dinitroso-1,5-diazocane
- 2-oxidanylidene-2-pyridin-2-yl-ethanenitrile
- [1,2,3]triazolo[1,5-a]pyridine-3-carbonyl chloride
- 3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-carbonitrile
