(1-propylindol-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC2=C1C=C(C=C2)CO
Isomeric SMILES
CCCN1C=CC2=C1C=C(C=C2)CO
InChI
InChI=1S/C12H15NO/c1-2-6-13-7-5-11-4-3-10(9-14)8-12(11)13/h3-5,7-8,14H,2,6,9H2,1H3
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
- (E)-3-(1H-indol-6-yl)prop-2-enoic acid
- 1-[1,5-dimethyl-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)pyrazol-4-yl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 1-(3-methylphenyl)-3-phenyl-propan-2-one
- 1-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-one
- 2,4-dimethoxy-6-(3-methylsulfanyl-1,2,4-triazol-1-yl)-1,3,5-triazine
- 2,4-dimethoxy-6-(3-methylsulfonyl-1,2,4-triazol-1-yl)-1,3,5-triazine
- 2-chloranyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzenesulfonamide
- N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-fluoranyl-benzenesulfonamide
- methyl 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)sulfamoyl]benzoate
- 2-[bis(fluoranyl)methoxy]-N-(4,6-diethoxy-1,3,5-triazin-2-yl)benzenesulfonamide
