9-(2,2-diethoxyethyl)-1,2,3,4,5,6,7,8-octahydrocarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1C2=C(CCCC2)C3=C1CCCC3)OCC
Isomeric SMILES
CCOC(CN1C2=C(CCCC2)C3=C1CCCC3)OCC
InChI
InChI=1S/C18H29NO2/c1-3-20-18(21-4-2)13-19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h18H,3-13H2,1-2H3
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
- 4-methyl-6-(2,3,4,5-tetrahydropyridin-6-yl)-1,2-diazinan-3-one
- (2Z)-2-(2-azanylcyclohexen-1-yl)-2-diazanylidene-ethanoic acid
- furan-2-yl-[4-(2-methoxycyclohexyl)piperidin-1-yl]methanone
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxylic acid
- 1-[3-(2-chloranylcyclohexen-1-yl)-5-methyl-1,2-oxazol-4-yl]-3-[3-(trifluoromethyl)cyclohexyl]urea
- 3-(4-bromophenyl)-3,9a-dihydro-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
- 1-(4,5,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinoxalin-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
- 2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-3-imidazolidin-4-yl-propanoic acid
- (2S,3R,4S,5R,6R)-2-[(5-bromanyl-4-chloranyl-7aH-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroindene-1,3-dione
