9-(2-methoxyethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
COCCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H15NO/c1-17-11-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9H,10-11H2,1H3
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
- 1,10-phenanthroline-2,9-dicarbaldehyde
- 5,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
- 4-(1,3-dioxan-2-yl)-N-methyl-2-nitro-aniline
- ethyl 5-(acetyloxymethyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate
- 5-oxidanyl-5-oxidanylidene-acridophosphin-10-one
- N-cyclohexyl-2-methylsulfanyl-1,3-benzothiazole-6-sulfonamide
- 5-chloranyl-2-(trifluoromethyl)-3,1-benzoxazin-4-one
- 7-(2-ethenoxyethyl)-1,3-dimethyl-purine-2,6-dione
- ethyl 5-(2-ethoxy-2-oxidanylidene-ethyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate
- 2-nitro-1-[2-(2-nitrophenazin-1-yl)ethyl]phenazine
