9-naphthalen-1-ylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53
InChI
InChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H
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
- 4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]morpholine
- 9-naphthalen-2-ylcarbazole
- 1-(7,8,9-trimethoxy-1-methylidene-4,5-dihydro-3H-2-benzazepin-2-yl)ethanone
- 2,3-bis(bromanyl)thieno[2,3-c]pyridine
- 2-azanyl-4-(4-dimethylaminophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile
- N2,N4-bis(3-aminophenyl)-1,3,5-triazine-2,4-diamine
- 6-(4-nitrophenyl)-4-phenyl-1H-pyrimidin-2-one
- 4-cyano-3-(4-fluorophenyl)-5-methylsulfanyl-thiophene-2-carboxylic acid
- 2-methoxy-7-piperidin-1-yl-phenazine
- 8-nitro-10,10-bis(oxidanylidene)phenoxathiin-2-ol
