2-methyl-9aH-quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C=CC=CN2C=C1
Isomeric SMILES
CC1=CC2C=CC=CN2C=C1
InChI
InChI=1S/C10H11N/c1-9-5-7-11-6-3-2-4-10(11)8-9/h2-8,10H,1H3
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
- 3,4-dihydroisoquinoline; tetrakis(chloranyl)platinum
- 2,4-dimethyl-3-oxidanyl-benzoic acid
- 2-phenyl-2,3,4,6,7,9a-hexahydro-1H-quinolizine
- 2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 2,4,6-trinitrophenol
- 2-(4-phenylbutyl)pyridine; 2,4,6-trinitrophenol
- 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; 2,4,6-trinitrophenol
- 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine
- 5-propyl-[1,3]dioxolo[4,5-g]isoquinoline; 2,4,6-trinitrophenol
- 5-propyl-[1,3]dioxolo[4,5-g]isoquinoline
- 6,7-dimethoxy-1-propyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
