3-chloranyl-6-nitro-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)C=CC(=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)C=CC(=C3)Cl
InChI
InChI=1S/C12H7ClN2O2/c13-7-1-3-11-9(5-7)10-6-8(15(16)17)2-4-12(10)14-11/h1-6,14H
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
- N-(2-bromanyl-4-methyl-phenyl)-3-methoxy-benzamide
- 1-(4-chlorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea
- 1-methoxy-2-[1-(4-methoxyphenyl)cyclopentyl]benzene
- (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-prop-2-enamide
- 2-bromanyl-4-methyl-N-[(3-nitrophenyl)methyl]aniline
- N-[bis(4-chlorophenyl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- N-(3-acetamidophenyl)-3-methoxy-benzamide
- N-(1-propylbenzimidazol-2-yl)ethanamide
- (E)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide
- 6-tert-butyl-1,1,3,3-tetramethyl-8-nitro-2-oxidanyl-5,7-dihydroimidazo[1,5-c]pyrimidine
