2-methyl-8-nitro-indolizin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC(=C(C2=C1)[N+](=O)[O-])O
Isomeric SMILES
CC1=CN2C=CC(=C(C2=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H8N2O3/c1-6-4-7-9(11(13)14)8(12)2-3-10(7)5-6/h2-5,12H,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
- 4-bromanyl-2-(trifluoromethyl)quinoline
- 1-[4-(methoxymethyl)phenyl]-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 1-isoquinolin-2-ium-2-yl-2,6-dimethyl-pyridin-4-one tetrafluoroborate
- 4-(4-methoxyphenyl)-1-(propan-2-ylamino)butan-2-ol
- 2,6-dimethyl-1-pyridin-1-ium-1-yl-pyridin-4-one iodide
- 4-(4-methylphenoxy)-1-(propan-2-ylamino)butan-2-ol
- N-(1-methoxypropan-2-yl)aniline
- 4-[2-(3,4-dimethoxyphenyl)ethynyl]-1,2-dimethoxy-benzene
- 4-[(E)-1,2-bis(bromanyl)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dimethoxy-benzene
- (E)-N1,N1,N1',N1',N3,N3-hexamethylprop-2-ene-1,1,3-triamine
