9-(2-propylphenyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
CCCC1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C21H19N/c1-2-9-16-10-3-6-13-19(16)22-20-14-7-4-11-17(20)18-12-5-8-15-21(18)22/h3-8,10-15H,2,9H2,1H3
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
- 9-tetradecylcarbazole-3,6-dicarbaldehyde
- 9H-carbazole; ethanedial
- 9-(2-propylphenyl)carbazole-3,6-dicarbaldehyde
- 9-tridecylcarbazole-3,6-dicarbaldehyde
- 9-dodecylcarbazole-3,6-dicarbaldehyde
- 7-methylbicyclo[4.2.0]octa-1(6),4-diene
- cyclohexene cyanate
- sodium 3-[bis(oxidanyl)methyl]benzenesulfonic acid
- dodecane-1,1-diolate
- 3,4,4-tris(fluoranyl)butoxysilicon
