[(3-chlorophenyl)amino]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NNC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NNC(=O)O
InChI
InChI=1S/C7H7ClN2O2/c8-5-2-1-3-6(4-5)9-10-7(11)12/h1-4,9-10H,(H,11,12)
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
- 4-diazanylnaphthalene-1,8-dicarboxylic acid
- 4-ethyl-2-phenyl-1,3-benzoxazole
- hydron; trimethyl(octyl)azanium; sulfate
- 2-phenyl-5-(trifluoromethyl)-1,3-benzothiazole
- 2-(5-diazanyl-2-methyl-phenyl)ethanamide
- 2-methyl-6-phenyl-benzenesulfonic acid
- [3-(bromomethyl)-4-methyl-phenyl]diazane
- [4-cyclohexyl-11-(3-imidazol-1-ylpropyl)-8-nitro-3,6-bis(oxidanylidene)-2-(4-phenylbutyl)-4,11a-dihydro-1H-pyrazino[2,1-b]quinazolin-7-yl] 2,2,2-tris(fluoranyl)ethanoate
- diazane; 3-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 6-chloranyl-2-fluoranyl-3-phenyl-phenol
