9-methyl-2-nitro-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O2/c1-14-12-5-3-2-4-10(12)11-7-6-9(15(16)17)8-13(11)14/h2-8H,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
- 1,4,9-trimethyl-3-nitro-carbazole
- 1,4,6-trimethyl-3-nitro-9H-carbazole
- 3-[bis(bromanyl)methyl]-4-bromanyl-2H-furan-5-one
- 4-bromanyl-3-(chloromethyl)-2H-furan-5-one
- 3-[bis(bromanyl)methyl]-4-chloranyl-2H-furan-5-one
- N-(3-methyl-9H-pyrido[2,3-b]indol-2-yl)hydroxylamine
- heptyl selenocyanate
- 5-chloranylpyrido[2,3-d]pyridazine
- 8-chloranylpyrido[2,3-d]pyridazine
- pyrido[2,3-d]pyridazin-8-yldiazane
