7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(N2C1)N=CC=C3
Isomeric SMILES
C1CC2=CC3=C(N2C1)N=CC=C3
InChI
InChI=1S/C10H10N2/c1-3-8-7-9-4-2-6-12(9)10(8)11-5-1/h1,3,5,7H,2,4,6H2
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
- 1-(7,8-dihydro-6H-pyrido[3,2-b]pyrrolizin-5-yl)propan-2-amine dihydrochloride
- 1-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)propan-2-amine dihydrochloride
- 3-(1-aminocarbonyl-4-isoquinolin-3-yl-cyclohexa-2,4-dien-1-yl)-2-azanyl-propanoic acid
- 5-bromanyl-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine
- 7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine-5-carbaldehyde
- 7,8-dihydro-6H-pyrido[4,3-b]pyrrolizine
- 5-bromanyl-7,8-dihydro-6H-pyrido[4,3-b]pyrrolizine
- 3-iodanylbenzene-1,2-diamine
- 10-(2-methoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-(2-methylphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
