(4-azanyl-2-oxidanyl-phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)O)NC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1N)O)NC(=O)O
InChI
InChI=1S/C7H8N2O3/c8-4-1-2-5(6(10)3-4)9-7(11)12/h1-3,9-10H,8H2,(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
- 1-ethyl-3-[3-(ethylcarbamoylamino)-2-oxidanyl-phenyl]urea
- 1-[5-methoxy-4-(methylamino)-2-oxidanyl-phenyl]-3-methyl-urea
- 1-[4-(2-hydroxyethylamino)-5-methoxy-2-oxidanyl-phenyl]-3-methyl-urea
- 1-(2-azanyl-6-oxidanyl-phenyl)urea
- 1-[4-(methylamino)-2-oxidanyl-phenyl]urea
- 1-[4-(2-hydroxyethylamino)-5-methoxy-2-oxidanyl-phenyl]urea
- 5-[(4-chlorophenyl)methyl]-1H-pyrazole-3,4-diamine
- 1-(2-hydroxyethyl)-3-[3-(2-hydroxyethylcarbamoylamino)-2-oxidanyl-phenyl]urea
- N-(2-hydroxyphenyl)carbamate
- (2-hydroxyphenyl)carbamic acid
