N-(5-ethylpyridin-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)NC(=O)[O-]
Isomeric SMILES
CCC1=CN=C(C=C1)NC(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-2-6-3-4-7(9-5-6)10-8(11)12/h3-5H,2H2,1H3,(H,9,10)(H,11,12)/p-1
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
- (5-ethylpyridin-2-yl)carbamic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7,9-dimethylpyrido[1,2-a]pyrimidin-4-one
- 7,9-dimethylpyrido[1,2-a]pyrimidin-4-one
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7-methylpyrido[1,2-a]pyrimidin-4-one
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 8-methylpyrido[1,2-a]pyrimidin-4-one
- N-(5-butylpyridin-2-yl)carbamate
- (5-butylpyridin-2-yl)carbamic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 9-ethylpyrido[1,2-a]pyrimidin-4-one
- 9-ethylpyrido[1,2-a]pyrimidin-4-one
- ethyl (E)-2-cyano-3-[(5-phenylpyridin-2-yl)amino]prop-2-enoate
