8-methoxy-3,4-dihydro-2H-chromen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OCC(C2)N
Isomeric SMILES
COC1=CC=CC2=C1OCC(C2)N
InChI
InChI=1S/C10H13NO2/c1-12-9-4-2-3-7-5-8(11)6-13-10(7)9/h2-4,8H,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
- 8-methoxy-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- 8-methoxy-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine hydrochloride
- 3-(dipropylamino)-3,4-dihydro-2H-chromen-8-ol hydrochloride
- [4-(4-ethenylphenyl)phenyl] ethanoate
- [4-(4-decanoylphenyl)phenyl] ethanoate
- 5-methoxy-2H-chromene-3-carboxylic acid
- [4-[4-(phenylcarbonyl)phenyl]phenyl] benzoate
- 5-methoxy-3,4-dihydro-2H-chromen-3-amine
- (4-chlorophenyl)-[4-(4-hydroxyphenyl)phenyl]methanone
- 5-methoxy-3,4-dihydro-2H-chromen-3-amine hydrochloride
