3-(methylamino)-3,4-dihydro-2H-chromen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=C(C=CC=C2O)OC1
Isomeric SMILES
CNC1CC2=C(C=CC=C2O)OC1
InChI
InChI=1S/C10H13NO2/c1-11-7-5-8-9(12)3-2-4-10(8)13-6-7/h2-4,7,11-12H,5-6H2,1H3
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
- 3,7,11-trimethylpentadec-1-en-3-ol
- carbanide; 8-methyl-3,4-dihydro-2H-chromen-3-id-5-amine; yttrium(3+)
- 1,3-benzodioxol-5-yloxymethanol
- 8-methyl-3,4-dihydro-2H-chromen-5-amine
- 2-[2,3-bis(oxidanyl)propyl]oxolane-3,4-diol
- N1,N4,2,3,5,6-hexamethylcyclohexa-2,5-diene-1,4-diimine
- carbanide; 3,4-dihydro-2H-chromen-3-id-5-amine; yttrium(3+)
- (3E)-10,13-dimethyl-3-propoxyimino-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione
- 3,4-dihydro-2H-chromen-5-amine
- 5-bromanyl-8-methoxy-3,4-dihydro-2H-chromen-3-amine
