9-ethyl-6-methyl-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)N
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)N
InChI
InChI=1S/C15H16N2/c1-3-17-14-6-4-10(2)8-12(14)13-9-11(16)5-7-15(13)17/h4-9H,3,16H2,1-2H3
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
- 1H-imidazol-2-yl(phenyl)methanone
- phenanthro[9,10-g]quinoline
- N-butyl-N-(tripropoxysilylmethyl)butan-1-amine
- N-butyl-N-(triethoxysilylmethyl)butan-1-amine
- 3-[methyl(dipropyl)silyl]propan-1-amine
- 3-[dihexyl(methyl)silyl]propan-1-amine
- 12-(2-chlorophenyl)-10-methyl-benzo[a]acridine
- 2-methylsulfanyl-2,3-dihydro-1H-imidazole
- 2,2-bis(chloranyl)-1-(2-chlorophenyl)propan-1-one
- calcium (2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(hydroxymethyl)-5-oxidanyl-2-phosphonooxy-oxane-3,4-diolate
