9-(1,2-diethoxyethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(N1C2=CC=CC=C2C3=CC=CC=C31)OCC
Isomeric SMILES
CCOCC(N1C2=CC=CC=C2C3=CC=CC=C31)OCC
InChI
InChI=1S/C18H21NO2/c1-3-20-13-18(21-4-2)19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h5-12,18H,3-4,13H2,1-2H3
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
- diethyl 2-(2-methylbutyl)propanedioate
- 9-(1-ethoxy-2-propoxy-ethyl)carbazole
- (4R)-4-methylhexanoic acid
- 9-(1-ethoxy-2-propan-2-yloxy-ethyl)carbazole
- 4-methylhexanoyl chloride
- 9-(1-ethoxy-2-phenoxy-ethyl)carbazole
- 9-(1,3-dimethoxypropyl)carbazole
- 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
