4-[2-chloroethylcarbamoyl(nitroso)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)N(C(=O)NCCCl)N=O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)N(C(=O)NCCCl)N=O
InChI
InChI=1S/C10H10ClN3O4/c11-5-6-12-10(17)14(13-18)8-3-1-7(2-4-8)9(15)16/h1-4H,5-6H2,(H,12,17)(H,15,16)
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
- oxane dibromide
- (2S,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-olate
- (2S,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-oxolane-2,4-diol
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- 2-[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenyl]benzo[de]isoquinoline-1,3-dione
- 1-[2,6-dimethyl-1,2,6-tris(oxidanyl)cyclohex-3-en-1-yl]ethanone
- (2,4-dichlorophenyl)methyl carbamimidothioate; 2,3,5-tris(chloranyl)-N,6-bis(oxidanyl)benzeneamine oxide
- 2-(2H-pyran-2-yloxy)-2H-pyran; (2R,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-17-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 2-[bis(oxidanyl)amino]-3,4,6-tris(chloranyl)phenolate
- (5R,5aR,8aR,9R)-5-oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one bromide
