9-(1,3-dimethoxypropyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(N1C2=CC=CC=C2C3=CC=CC=C31)OC
Isomeric SMILES
COCCC(N1C2=CC=CC=C2C3=CC=CC=C31)OC
InChI
InChI=1S/C17H19NO2/c1-19-12-11-17(20-2)18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h3-10,17H,11-12H2,1-2H3
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
- 2-tert-butyl-1,3-benzoxaphosphole
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl hypochlorite
- diethyl 2-[diethoxy(methoxymethyl)-$l^{5}-phosphanylidene]propanedioate
- N-methylpentan-3-imine
- diethyl 2-[diethoxy(ethoxymethyl)-$l^{5}-phosphanylidene]propanedioate
- 2,2,4,4-tetramethyl-1,3,2-dioxasilinane
- diethyl 2-diethoxyphosphanyl-2-methyl-propanedioate
- ethoxy(methylsulfanyl)phosphinic acid
- ethyl 2-[ethoxy(methoxymethyl)phosphoryl]ethanoate
- methoxy(phenylsulfanyl)phosphinic acid
