4-methyl-3,4-dihydro-2H-chromen-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(COC2=CC=CC=C12)O
Isomeric SMILES
CC1C(COC2=CC=CC=C12)O
InChI
InChI=1S/C10H12O2/c1-7-8-4-2-3-5-10(8)12-6-9(7)11/h2-5,7,9,11H,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
- 4-methylimino-2,3-dihydrochromen-3-ol
- [3-(methylamino)-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-8-yl]methanol
- N-methoxy-3-methyl-2,3-dihydrochromen-4-imine
- 3-(methylamino)-3,4-dihydro-2H-chromen-5-ol
- 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
