3-azanyl-3,4-dihydro-2H-chromen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=C1C(=CC=C2)O)N
Isomeric SMILES
C1C(COC2=C1C(=CC=C2)O)N
InChI
InChI=1S/C9H11NO2/c10-6-4-7-8(11)2-1-3-9(7)12-5-6/h1-3,6,11H,4-5,10H2
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-[2-(3-propylphenyl)ethylamino]-3,4-dihydro-2H-chromen-5-ol
- 5-methoxy-3,4-dihydro-2H-chromene; pentan-1-amine
- 5-methoxy-N-pentyl-3,4-dihydro-2H-chromen-2-amine
- 5-methoxy-3,4-dihydro-2H-chromene; 2-(3-propylphenyl)ethanamine
- 2-(3-propylphenyl)ethanamine
- 2-(heptylamino)-3,4-dihydro-2H-chromen-5-ol
- 2-heptan-3-yl-8-methoxy-3,4-dihydro-2H-chromen-3-amine
- N-heptyl-5-methoxy-3,4-dihydro-2H-chromen-2-amine
- N-[4-(4-fluorophenyl)butyl]-5-methoxy-3,4-dihydro-2H-chromen-2-amine
- 5-methoxy-3,4-dihydro-2H-chromene; pentan-1-amine; hydrochloride
