9-(2-ethenoxyethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
C=COCCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C16H15NO/c1-2-18-12-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h2-10H,1,11-12H2
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
- methyl 2-[[2-azanyl-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
- 2,4-bis(chloranyl)-N-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide
- N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-5-nitro-furan-2-carboxamide
- 3-(2-chlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide
- 2,2,2-tris(chloranyl)-N-[2-chloranyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide
- 1,3-dimethyl-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- ethyl 2-(9H-xanthen-9-ylcarbonylamino)ethanoate
- methyl 2-[[2-azanyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
