4,5-dihydro-[1,3]oxazolo[5,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CN1)N=CO2
Isomeric SMILES
C1C2=C(C=CN1)N=CO2
InChI
InChI=1S/C6H6N2O/c1-2-7-3-6-5(1)8-4-9-6/h1-2,4,7H,3H2
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-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-(1-phenylethyl)ethanamide
- 1-[1,2-bis(azanyl)cyclohexyl]-3-(1-methylpiperidin-4-yl)prop-2-yn-1-one
- 2-[5-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide
- 2-[5-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(naphthalen-1-ylmethyl)ethanamide
- tert-butyl 2-azanyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazole-5-carboxylate
- tert-butyl 2-bromanyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazole-5-carboxylate
- 2-[5-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-chloranyl-N,N-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-amine
- [1,2-bis(azanyl)cyclohexyl]-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)methanone hydrochloride
- [1,2-bis(azanyl)cyclohexyl]-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)methanone
