9-propylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H15N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10H,2,11H2,1H3
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
- 1-[2,4-bis(oxidanyl)phenyl]-2-(4-nitrophenyl)ethanone
- N-[8-(diethanoylamino)-9H-carbazol-3-yl]-N-ethanoyl-ethanamide
- 8-chloranylphenothiazin-3-one
- ethyl carbazole-9-carbodithioate
- 2-tert-butyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 5-[[6-(dimethylamino)pyridin-3-yl]methyl]-N,N-dimethyl-pyridin-2-amine
- 3-fluoranyl-N,N-dimethyl-4-(2-quinolin-2-ylethenyl)aniline
- 2-bromanyl-4-(dimethylamino)-5-nitro-benzaldehyde
- 2-chloranyl-4-(diethylamino)-5-nitro-benzaldehyde
- 2-bromanyl-4-(dimethylamino)benzaldehyde
