2-octoxy-9-octyl-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=CC=CC=C2C3=CC(=C(C=C31)OCCCCCCCC)N
Isomeric SMILES
CCCCCCCCN1C2=CC=CC=C2C3=CC(=C(C=C31)OCCCCCCCC)N
InChI
InChI=1S/C28H42N2O/c1-3-5-7-9-11-15-19-30-26-18-14-13-17-23(26)24-21-25(29)28(22-27(24)30)31-20-16-12-10-8-6-4-2/h13-14,17-18,21-22H,3-12,15-16,19-20,29H2,1-2H3
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
- 7-methyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]thiazine-6,8-dione
- 2,5-bis[(2-methoxy-9-octyl-carbazol-3-yl)amino]cyclohexa-2,5-diene-1,4-dione
- 9-bromanyl-3,7-dimethyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]thiazine-6,8-dione
- 2,5-bis[(2-octoxy-9-octyl-carbazol-3-yl)amino]cyclohexa-2,5-diene-1,4-dione
- 9-bromanyl-7-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-c]pyrimidine-6,8-dione
- 9-bromanyl-3,7-dimethyl-2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-c]pyrimidine-6,8-dione
- 10-bromanyl-8-methyl-2-(2-methylpropyl)-1,3,4,5-tetrahydropyrimido[1,6-a][1,4]diazepine-7,9-dione
- 1-(4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-en-5-yl)ethanone
- 4,5-dimethyl-2-(4-methylphenyl)-2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene
- 5-methyl-2,2,4-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene
