3-(propylamino)-3,4-dihydro-2H-chromen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CC2=C(C=CC=C2O)OC1
Isomeric SMILES
CCCNC1CC2=C(C=CC=C2O)OC1
InChI
InChI=1S/C12H17NO2/c1-2-6-13-9-7-10-11(14)4-3-5-12(10)15-8-9/h3-5,9,13-14H,2,6-8H2,1H3
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-(4-ethanoylphenyl)phenyl] ethanoate
- 5-methoxy-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine hydrochloride
- 1-(2-azanyl-4-methyl-phenyl)ethanone
- 3-(dipropylamino)-3,4-dihydro-2H-chromen-5-ol hydrochloride
- 1-[tert-butyl(2-oxidanylpropyl)amino]propan-2-ol
- 2-[4-(methylamino)phenyl]sulfonylethyl hydrogen sulfate
- N-ethylbutan-2-imine
- (1S,3aS)-N-methyl-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- 3-ethyl-2-[(E)-(4-methylchromen-2-ylidene)methyl]-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 4-[2-(4-pentylcyclohexyl)ethyl]benzenecarbonitrile
