5-propoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCOC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C11H13NO/c1-2-7-13-10-3-4-11-9(8-10)5-6-12-11/h3-6,8,12H,2,7H2,1H3
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-[tert-butyl(dimethyl)silyl]-5-[5-(hydroxymethyl)furan-2-yl]-N,N-dimethyl-imidazole-1-sulfonamide
- (4R,5R)-4-[(3aR,6R,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]-5-methyl-1,3-oxazolidin-2-one
- trimethyl(2-pyridin-4-ylethynyl)silane
- (E)-2-ethenyl-N,N-dimethyl-pent-3-en-1-amine
- 2-chloranyl-3,3-bis(fluoranyl)prop-2-enoic acid
- [(2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]piperidin-1-yl]-2-phenyl-ethyl] ethanoate
- ethyl 2-[2-methyl-5-phenyl-1-(phenylmethyl)indol-3-yl]ethanoate
- 4-[3,3-dimethyl-5-[5-(3-phenylpropyl)thiophen-2-yl]pentyl]morpholine
- 1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazolo[3,4-b]pyrazine
- 5-[[1,3-bis(chloranyl)-2-methyl-propan-2-yl]amino]-7-chloranyl-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one
