ethyl 1-methyl-5,6-dihydroimidazo[1,5-a]pyridine-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(N=CN2CC1)C
Isomeric SMILES
CCOC(=O)C1=CC2=C(N=CN2CC1)C
InChI
InChI=1S/C11H14N2O2/c1-3-15-11(14)9-4-5-13-7-12-8(2)10(13)6-9/h6-7H,3-5H2,1-2H3
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
- (2E)-2-[[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methylidene]-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,4-benzothiazin-3-one
- (E)-but-2-enedioic acid; (1-methylindol-3-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid hydrochloride
- ethoxyethane; hydron; tritetrafluoroborate
- ethyl 4-(5-methanoyl-4-methyl-imidazol-1-yl)butanoate
- N-[bis(azanyl)methylidene]-3-tert-butyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazine-7-carboxamide hydrochloride
- N-[bis(azanyl)methylidene]-3-tert-butyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazine-7-carboxamide
- 1-oxidanylidene-3-phenyl-2H-isoquinoline-7-carboxylic acid
- methyl 3-tert-butyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazine-7-carboxylate
- methyl 4-bromanyl-3-chloranylsulfonyl-benzoate
