methyl(quinolin-2-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=NC2=CC=CC=C2C=C1)C(=O)O
Isomeric SMILES
CN(C1=NC2=CC=CC=C2C=C1)C(=O)O
InChI
InChI=1S/C11H10N2O2/c1-13(11(14)15)10-7-6-8-4-2-3-5-9(8)12-10/h2-7H,1H3,(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-(3-chloranyl-4-cyclopentyl-phenyl)pentan-2-one
- 1-methyl-3-[2-[4-[[5-(2-methylpropoxy)pyrimidin-2-yl]sulfamoyl]phenyl]ethyl]-1-pyridin-2-yl-urea
- 1-methyl-3-[2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]ethyl]-1-quinolin-2-yl-urea
- 6-(3-aminophenyl)-N,N-diethyl-pyrimidin-4-amine
- 4-(4-chlorophenyl)-6-pyrrolidin-1-yl-pyrimidine hydrochloride
- 4-(4-chlorophenyl)-6-pyrrolidin-1-yl-pyrimidine
- N,N-diethyl-6-thiophen-2-yl-pyrimidin-4-amine
- 4-(4-methoxyphenyl)pyrimidine hydrochloride
- azane; tin(4+); tetrachloride; hydrochloride
- 6-(4-chlorophenyl)-N,N-diethyl-pyrimidin-4-amine hydrochloride
