1-aminocarbonyl-4-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)NS(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)NS(=O)[O-]
InChI
InChI=1S/C7H8N2O3S/c8-7(10)5-1-3-6(4-2-5)9-13(11)12/h1-4,9H,(H2,8,10)(H,11,12)/p-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
- 3-methyl-4-(oxiran-2-yl)-2H-azepin-2-amine
- 1-aminocarbonyl-4-(sulfinoamino)benzene
- 3-(2-nitroethyl)azepin-2-imine
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-4-methyl-2-sulfanyl-pentanoic acid; 2-(1H-indol-3-yl)ethanamide
- 1-[(2,5-diphenylpyrazolidin-1-yl)methyl]azepan-2-imine
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylsulfanyl-3-oxidanylidene-propan-2-yl)-2-sulfanyl-pentanamide
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylidene-1-sulfanyl-butan-2-yl)-2-sulfanyl-pentanamide
- 1,2-diazinan-3-yl N-methylcarbamate
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-2-ethanoylsulfanyl-4-methyl-pentanoic acid; 3-imidazol-1-ylpropanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(1-methylsulfanyl-3-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
