6-butan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CCC(C)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C12H15N/c1-3-9(2)11-5-4-10-6-7-13-12(10)8-11/h4-9,13H,3H2,1-2H3
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-(4-chlorophenyl)-N-[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide
- 4-butan-2-yloxy-1H-indole
- N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenoxy-benzamide
- 7-butan-2-yl-1H-indole
- 7-butyl-1H-indole
- 5-[(2-methylpropan-2-yl)oxy]-1H-indole
- iron(3+) nitrate hexahydrate
- ethyl ethanoate; hexane
- N-[3-(6-hexyl-7H-furo[3,2-f]quinolin-1-yl)propyl]ethanamide
- N-[7-(dimethylaminomethyl)-5,6-dihydroquinolin-3-yl]-4-phenyl-benzamide
