(quinolin-3-ylamino)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NNC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NNC(=O)O
InChI
InChI=1S/C10H9N3O2/c14-10(15)13-12-8-5-7-3-1-2-4-9(7)11-6-8/h1-6,12-13H,(H,14,15)
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-ethylsulfanylbutan-1-amine
- [(4-sulfamoylphenyl)amino]carbamic acid
- (2-oxidanyl-5H-1,2-oxazol-3-yl)methylcarbamic acid
- (pyrimidin-2-ylamino)carbamic acid
- (quinoxalin-2-ylamino)carbamic acid
- 2-sulfanylideneethylcarbamic acid
- 2-methylsulfanylpropylcarbamic acid
- (1,3-benzothiazol-2-ylamino)carbamic acid
- [4-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]carbamic acid
- isoquinolin-1-ylcarbamic acid
