3-(1-ethylindol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)CCCO
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)CCCO
InChI
InChI=1S/C13H17NO/c1-2-14-10-11(6-5-9-15)12-7-3-4-8-13(12)14/h3-4,7-8,10,15H,2,5-6,9H2,1H3
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
- 4-hexyl-2-methyl-phenol
- 3-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione hydrochloride
- diphenyl 5-tert-butylbenzene-1,3-dicarboxylate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; guanidine; hydrochloride
- 2-chloranylbutanediamide
- 21,22-dihydroporphyrin; 2-(dioxidanyl)-2-methyl-propane
- 21,22-dihydroporphyrin; manganese(2+); 7,8,10,12,13,15,17,18-octakis(chloranyl)-22,23-dihydroporphyrin-2,3,5,20-tetrasulfonate
- 8-[1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione
- (E)-3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-prop-1-en-1-amine
- 3-[2-bromanyl-6-nitro-4-(trifluoromethyl)phenyl]-6-(trifluoromethyl)pyrimidin-4-one
