3-(5-hexoxy-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)NC=C2CCCO
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)NC=C2CCCO
InChI
InChI=1S/C17H25NO2/c1-2-3-4-5-11-20-15-8-9-17-16(12-15)14(13-18-17)7-6-10-19/h8-9,12-13,18-19H,2-7,10-11H2,1H3
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-(5-heptoxy-1H-indol-3-yl)ethanol
- tert-butyl N-[(E)-pent-2-enyl]-N-(phenylmethyl)carbamate
- methyl 4-[4-[azanyl(cyclopentyl)methyl]phenyl]butanoate
- 1-cyclopropyl-4-(2-phenylphenyl)-3,6-dihydro-2H-pyridine
- (2E)-2-(phenylmethylidene)-N-propyl-3,4-dihydronaphthalen-1-imine
- 7-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
- N,N-dibutyl-4-phenyl-butanamide
- 1-(2,2-dimethyl-3-phenyl-propyl)-2-[(2-methylpropan-2-yl)oxymethyl]aziridine
- 1-phenyl-N-undecoxy-methanimine
- 2-methyl-4-(2-methylsulfanylthiophen-3-yl)-3,4-dihydro-1H-isoquinoline
