4-butan-2-yloxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC2=C1C=CN2
Isomeric SMILES
CCC(C)OC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C12H15NO/c1-3-9(2)14-12-6-4-5-11-10(12)7-8-13-11/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
- 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
- N-(2,7,8,9-tetrahydro-1H-thieno[3,2-f]chromen-9-ylmethyl)ethanamide
- 3-(dimethylaminomethyl)-2H-chromen-7-amine
