(3-oxidanylpyridin-2-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)OC(=O)N)O
Isomeric SMILES
C1=CC(=C(N=C1)OC(=O)N)O
InChI
InChI=1S/C6H6N2O3/c7-6(10)11-5-4(9)2-1-3-8-5/h1-3,9H,(H2,7,10)
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
- 2-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; hafnium(4+); 2-oxidanylprop-2-enoate
- N-methoxy-5-methyl-2-nitroso-1-benzofuran-3-amine
- (2E)-2-methoxyimino-N-[2-(oxan-2-yloxy)phenyl]-N-oxidanyl-ethanamide
- cyclopenta-1,3-diene; 2-oxidanylprop-2-enoate; vanadium(2+)
- 3-octyl-4-(phenylmethyl)phthalate
- 3-octyl-4-(phenylmethyl)phthalic acid
- 4-oxidanylidene-4-[3-oxidanyl-2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-propoxy]butanoic acid
- 2,2,3,3-tetrakis[2,3-bis(oxidanyl)propyl]-16-methyl-heptadecanoic acid
- 7-(4-methyl-2-oxidanylidene-chromen-7-yl)heptanoic acid
- carboxy 2,2-dimethyl-3-quinolin-2-yl-propanoate
