1,8a-dihydroindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C1C=CC=C2
Isomeric SMILES
C1C=CN2C1C=CC=C2
InChI
InChI=1S/C8H9N/c1-2-6-9-7-3-5-8(9)4-1/h1-4,6-8H,5H2
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-[1,1-bis(chloranyl)heptyl]oxolane
- 1,2,3-triisocyanato-4,5,6-trimethyl-benzene
- cyclopenta-1,3-diene; 1-(1,2-diisocyanatoethyl)cyclopenta-1,3-diene
- 3-[[2-bromanyl-4-nitro-6-(trifluoromethyl)phenyl]diazenyl]-2-octadecoxy-naphthalen-1-ol
- 1-(1,2-diisocyanatoethyl)cyclopenta-1,3-diene
- 1,5-bis(chloranyl)-3-methylsulfonyl-cyclohexa-1,3-diene
- 1,2,3-triisocyanato-4-phenyl-benzene
- 3,5-dinitro-4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenecarbonitrile
- 1,1,2-triisocyanatocyclohexane
- (2E)-2-[(2-chloranyl-4-nitro-phenyl)hydrazinylidene]-5-decoxy-naphthalen-1-one
