5-butoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C12H15NO/c1-2-3-8-14-11-4-5-12-10(9-11)6-7-13-12/h4-7,9,13H,2-3,8H2,1H3
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
- copper 2,2,2-tris(fluoranyl)ethanoate
- iron(3+) tetrafluoroborate
- 6-tert-butyl-1H-indole
- methyl 4-(2-acetamidophenyl)butanoate
- 2-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]pyridine-3-carboxamide
- 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperidin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide
- N-[4-[[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]phenyl]-1-benzothiophene-2-carboxamide
- (3E)-3-indol-3-ylidene-1,2,4-oxadiazole
- N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-dimethylaminophenyl)benzamide
- tert-butyl 3-[(4-aminophenyl)methyl]piperidine-1-carboxylate
