4-heptyl-9H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C2C3=CC=CC=C3NC2=CC=C1
Isomeric SMILES
CCCCCCCC1=C2C3=CC=CC=C3NC2=CC=C1
InChI
InChI=1S/C19H23N/c1-2-3-4-5-6-10-15-11-9-14-18-19(15)16-12-7-8-13-17(16)20-18/h7-9,11-14,20H,2-6,10H2,1H3
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-[2-(4-chloranylphenoxy)-5-fluoranyl-phenyl]ethanamine
- 9-chloranyl-5,6-dihydrobenzo[c]acridine
- 4-chloranyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]butan-1-one
- 1,1-bis(bromanyl)oct-1-en-3-yne
- 2-[(4R)-5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]ethanal
- [(2S)-but-3-en-2-yl] 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl carbonate
- 5-bromanyl-1-methyl-4-phenyl-2,3-dihydropyridin-6-one
- 2-bromanyl-3-methyl-N,N-bis(prop-2-enyl)aniline
- ethyl (Z)-3-(furan-2-yl)-2-(trifluoromethylsulfanyl)prop-2-enoate
- N1-(4-methylphenyl)-4-(trifluoromethyl)benzene-1,2-diamine
