benzene; carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C(=O)(N)O
Isomeric SMILES
C1=CC=CC=C1.C(=O)(N)O
InChI
InChI=1S/C6H6.CH3NO2/c1-2-4-6-5-3-1;2-1(3)4/h1-6H;2H2,(H,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-dimethylbenzo[f]benzimidazole-4,9-dione; sulfuric acid
- 2-(furan-2-yl)-6-methoxy-benzo[f][1,3]benzothiazole-4,9-dione
- 2-(5-phenyl-1,3-oxazol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
- ethanamide; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 2-(furan-2-yl)-8-methoxy-benzo[f][1,3]benzothiazole-4,9-dione
- benzene; 2-pyrrolidin-1-ylethanamide
- [5-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]furan-2-yl]methyl ethanoate
- 2-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-2-(2-chloranylphenoxy)ethanoic acid
- 2-(5-azanylfuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
- 4,5-bis(chloranyl)-2-phenoxy-benzenesulfonic acid
