4-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3NC2=CC=C1
Isomeric SMILES
CC1=C2C3=CC=CC=C3NC2=CC=C1
InChI
InChI=1S/C13H11N/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12/h2-8,14H,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
- 2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid
- 2-[2-hydroxyethyl-(3-methyl-4-phenyldiazenyl-phenyl)amino]ethanol
- 2-[4-(butylamino)phenyl]carbonyloxyethyl-methyl-(2-methylsulfanylethyl)azanium bromide
- 2-[methyl(2-methylsulfanylethyl)amino]ethyl 4-(butylamino)benzoate
- 4-azanyl-N-(6-methoxy-2-methyl-pyrimidin-4-yl)benzenesulfonamide
- 2,4,5-tris(chloranyl)benzenethiol
- 3-methyl-2-oxidanyl-4H-1,4-benzoxazine-7,8-dione
- 4-oxidanyl-N-sulfanidyl-benzonitrilium
- 2-(tert-butylamino)ethyl 2-methylprop-2-enoate
- 2-pentylfuran
