7-chloranyl-4-nitro-1H-indol-2-amine
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Canonical SMILES:
C1=CC(=C2C(=C1[N+](=O)[O-])C=C(N2)N)Cl
Isomeric SMILES
C1=CC(=C2C(=C1[N+](=O)[O-])C=C(N2)N)Cl
InChI
InChI=1S/C8H6ClN3O2/c9-5-1-2-6(12(13)14)4-3-7(10)11-8(4)5/h1-3,11H,10H2
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-(4-chloranylpyridin-2-yl)-1,3-diazinan-2-one
- 1-(4-chlorophenyl)-3-cyano-thiourea
- (E)-4-iodanylbut-3-enoic acid
- 4-[2,2-bis(chloranyl)cyclopropyl]benzenecarbonitrile
- (2S,3R)-3-oxaldehydoyl-6,9-dioxaspiro[4.4]nonane-2-carbaldehyde
- N-(6-azanylhexyl)-2,2,2-tris(fluoranyl)ethanamide
- 4-(5-fluoranyl-2-methoxy-phenyl)butanoic acid
- methyl 2-oxidanylidene-1-(3-oxidanylidenepropyl)cyclohexane-1-carboxylate
- dimethyl (1S,2R)-1-methylcyclohex-4-ene-1,2-dicarboxylate
- methyl (2Z)-2-(4,10-dioxaspiro[4.5]decan-3-ylidene)ethanoate

