9-[(1R)-1-ethoxypentyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N1C2=CC=CC=C2C3=CC=CC=C31)OCC
Isomeric SMILES
CCCC[C@H](N1C2=CC=CC=C2C3=CC=CC=C31)OCC
InChI
InChI=1S/C19H23NO/c1-3-5-14-19(21-4-2)20-17-12-8-6-10-15(17)16-11-7-9-13-18(16)20/h6-13,19H,3-5,14H2,1-2H3/t19-/m1/s1
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-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanone
- 2-bromanyl-4-nitro-6-(quinolin-6-yliminomethyl)phenolate
- (Z)-3-[(4-ethylphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline
- N-[5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
- (6S)-6-(3-fluorophenyl)-9,9-dimethyl-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-[(2S)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethyl-diethyl-azanium
- 1-(1,2-dimethylindol-3-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanone
- (2E)-2-[1-(naphthalen-1-ylamino)ethylidene]-1-benzothiophen-3-one
- [azanyl-[(2-nitrophenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium
