5-methoxy-3,4-dihydro-2H-chromen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CO2)N
Isomeric SMILES
COC1=CC=CC2=C1CC(CO2)N
InChI
InChI=1S/C10H13NO2/c1-12-9-3-2-4-10-8(9)5-7(11)6-13-10/h2-4,7H,5-6,11H2,1H3
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
- (4-chlorophenyl)-[4-(4-hydroxyphenyl)phenyl]methanone
- 5-methoxy-3,4-dihydro-2H-chromen-3-amine hydrochloride
- 4-[4-(4-hydroxyphenyl)phenyl]-4-oxidanylidene-butanoic acid
- 5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine hydrochloride
- 1-[4-(4-hydroxyphenyl)phenyl]decan-1-one
- 3-(propylamino)-3,4-dihydro-2H-chromen-5-ol
- [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
