carbamic acid; 1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.C(=O)(N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.C(=O)(N)O
InChI
InChI=1S/C9H7NO.CH3NO2/c11-9-6-5-7-3-1-2-4-8(7)10-9;2-1(3)4/h1-6H,(H,10,11);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
- [methyl-(6-phenylpyridin-2-yl)amino] (Z)-3-methoxy-2-methyl-prop-2-enoate
- [6-(4-chlorophenyl)pyridin-2-yl] (Z)-3-methoxy-2-methyl-prop-2-eneperoxoate
- [methyl-(6-phenylpyridin-2-yl)amino] (Z)-2-methoxybut-2-enoate
- methyl (E)-2-[5-(4-chlorophenyl)pyridin-3-yl]oxy-3-methoxy-prop-2-enoate; methyl (E)-3-methoxy-2-(6-phenylpyridin-2-yl)sulfanyl-prop-2-enoate; [methyl-(6-phenylpyridin-2-yl)amino] (Z)-3-methoxy-2-methyl-prop-2-enoate
- 3-(2-oxidanylbutoxy)propane-1,2-diol
- butan-1-amine; N,N-dibutylbutan-1-amine; N-pentylpentan-1-amine
- 2-ethenylpyridine; 1-ethenylpyrrolidin-2-one; pent-1-en-3-one
- N1',N1',2-triethylbut-1-ene-1,1-diamine
- hexadec-1-ene-1,1-diamine
- butane-1,2,3,4-tetrol; butane-1,2,4-triol; 2-butyl-2-ethyl-propane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; 3-(2-oxidanylbutoxy)propane-1,2-diol; pentane-1,2-diol; pentane-1,5-diol
