aniline; sulfamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.NS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N.NS(=O)(=O)N
InChI
InChI=1S/C6H7N.H4N2O2S/c7-6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,7H2;(H4,1,2,3,4)
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
- 2,3-dihydro-1H-imidazole; methyl sulfate
- 2-methyl-4-(4-methylsulfonyl-2-nitro-phenyl)carbonyl-bicyclo[4.1.0]heptane-3,5-dione
- N,N,2-tritert-butyl-4-nitro-benzamide
- 2,4-dimethyl-3-oxidanyl-benzenecarbothioic S-acid
- 2-chloranyl-3-(4-nitrophenyl)propanamide; (4-nitrophenyl)methylazanium; chloride
- 3-[bis(fluoranyl)methoxy]-2,4-dimethyl-benzenecarbothioic S-acid
- azane; diphosphazene
- 4-ethoxy-5-(hydroxymethyl)-2-(3-methoxy-2-methyl-4-methylsulfonyl-phenyl)carbonyl-4-methyl-cyclohexane-1,3-dione
- calcium; 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate; hydrate
- 5-ethoxy-3-(3-methoxy-2-methyl-4-methylsulfonyl-phenyl)carbonyl-5-methyl-bicyclo[4.1.0]heptane-2,4-dione
