2-methyl-8-nitro-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC=C(C2=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=CN2C=CC=C(C2=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-7-5-9-8(11(12)13)3-2-4-10(9)6-7/h2-6H,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-(2-oxidanyl-2-phenyl-ethyl)-2H-phthalazine-1,4-dione
- 2-(2-hydroxyethylamino)-5-nitro-benzenecarbonitrile
- 3-methyl-1-benzofuran-2-carboxylic acid
- 4-oxidanyl-3H-1,4-benzodiazepin-2-one
- 2-methylpyrido[1,2-a]pyrimidine-4-thione
- 4-azanyl-2-methyl-isoindole-1,3-dione
- 3-azanyl-1-oxidanyl-quinolin-2-one
- 3-(2'-oxidanylidenespiro[1,3-dioxolane-2,3'-indole]-1'-yl)propanenitrile
- 3,4-bis(azanyl)-6-methyl-pyrrolo[3,4-c]pyridin-1-one
- 2-methoxy-1-benzofuran-3-carbaldehyde
