(5-butoxy-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)NC=C2CO
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)NC=C2CO
InChI
InChI=1S/C13H17NO2/c1-2-3-6-16-11-4-5-13-12(7-11)10(9-15)8-14-13/h4-5,7-8,14-15H,2-3,6,9H2,1H3
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
- 2-[2-[(2S)-2-[(4-fluorophenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
- 2-oxidanylidene-2-[2-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylhydrazinyl]-N-propan-2-yl-ethanamide
- 3-methyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate
- 8-methyl-1-azabicyclo[4.2.0]octane
- 3-methyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoic acid
- 2,2-bis(fluoranyl)-2-methoxy-ethanoic acid
- 2-[2-(2-methoxy-5-methyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
- N-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)-2-phenylsulfanyl-ethanamide
- 5-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole
- N-(3-methylphenyl)-2-(2-phenylsulfanylethanoylamino)benzamide
