4-methoxy-3-methyl-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2OC1)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2OC1)OC
InChI
InChI=1S/C11H12O2/c1-8-7-13-10-6-4-3-5-9(10)11(8)12-2/h3-6H,7H2,1-2H3
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-methyl-3,4-dihydro-2H-chromen-3-ol
- 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
