pyridin-2-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC(=O)N
Isomeric SMILES
C1=CC=NC(=C1)OC(=O)N
InChI
InChI=1S/C6H6N2O2/c7-6(9)10-5-3-1-2-4-8-5/h1-4H,(H2,7,9)
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-[[5-[(4-hydroxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]phenol
- benzoate hydrobromide
- 2-thiophen-2-ylethanoate; 2,2,2-tris(fluoranyl)ethanoate
- (phenylmethyl) ethaneperoxoate hydrochloride
- (phenylmethyl) ethaneperoxoate
- 2-(3-cyclohexylpropoxy)-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidine
- 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylprop-2-ynoxy)pyrimidine
- ethyl 4-[(3,4-ditert-butylpyridin-2-yl)carbamoyl]-2-fluoranyl-benzoate
- 3,5-bis(chloranyl)-1-methyl-pyridin-2-one
- 4-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-2,3-dihydrothiophene-2,3-diolate
