9-(2,2-dimethoxyethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN1C2=CC=CC=C2C3=CC=CC=C31)OC
Isomeric SMILES
COC(CN1C2=CC=CC=C2C3=CC=CC=C31)OC
InChI
InChI=1S/C16H17NO2/c1-18-16(19-2)11-17-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17/h3-10,16H,11H2,1-2H3
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
- 8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione
- N'-but-1-en-2-yl-2-thiophen-2-yl-quinoline-4-carbohydrazide
- butyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
- N-(cyanomethyl)-4-methoxy-benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(3-methoxypropyl)butanamide
- (3-methylcarbazol-9-yl)methanol
- N-butyl-4-methyl-3-nitro-benzamide
- 2,2,2-tris(fluoranyl)-1-(9-phenylcarbazol-3-yl)ethanone
- 2-[2-[4-[(2-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol
- 2-[2-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]ethoxy]ethanol
