1,4,9-trimethyl-3-nitro-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1N(C3=CC=CC=C32)C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C2=C1N(C3=CC=CC=C32)C)C)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O2/c1-9-8-13(17(18)19)10(2)14-11-6-4-5-7-12(11)16(3)15(9)14/h4-8H,1-3H3
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
- 1,4,6-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
- 4-[[2,3,4,4,6-pentakis(4-oxidanylphenoxy)-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]phenol
