1-(1-butan-2-yloxyethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCC(C)OC(C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C14H19NO/c1-4-11(2)16-12(3)15-10-9-13-7-5-6-8-14(13)15/h5-12H,4H2,1-3H3
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
- N,N'-bis(4-cyclopentylphenyl)ethanimidamide hydrochloride
- N-(4-cyclopentylphenyl)-2-(diethylamino)ethanamide hydrochloride
- N-(4-cyclopentylphenyl)-2-(diethylamino)ethanamide
- N-(4-cyclopentylphenyl)-N',N'-diethyl-ethane-1,2-diamine dihydrochloride
- N-(4-cyclopentylphenyl)-N',N'-diethyl-ethane-1,2-diamine
- N-(4-cyclopentylphenyl)-2-piperidin-1-yl-ethanamide hydrochloride
- N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide hydrochloride
- N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide
- N-(4-cyclopentylphenyl)-3-piperidin-1-yl-propanamide hydrochloride
- 4-cyclopentyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride
