2-methoxy-6H-benzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC3=CC=CC=C32
Isomeric SMILES
COC1=CC2=C(C=C1)OCC3=CC=CC=C32
InChI
InChI=1S/C14H12O2/c1-15-11-6-7-14-13(8-11)12-5-3-2-4-10(12)9-16-14/h2-8H,9H2,1H3
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
- tert-butyl (1R,5S)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate
- 1,3-di(propanoyl)-1,3-diazinan-5-one
- 1-butoxy-5-ethyl-pyrimidine-2,4-dione
- ethyl 2-[[(2S)-2-isocyano-3-methyl-butanoyl]amino]ethanoate
- 2-methyl-5,6-dihydrobenzo[h]cinnolin-3-one
- (3R,4R,5S)-4-ethenyl-3-methyl-5-[(1S)-1-oxidanylpentyl]oxolan-2-one
- (1S,2S)-1-cyclohexyl-1-(methoxymethoxy)but-3-yn-2-ol
- (2E,6E)-7-(1,3-dioxolan-2-yl)-3-methyl-octa-2,6-dien-1-ol
- ethyl 2-[(1S,6aR)-6a-oxidanyl-2,3,3a,4,5,6-hexahydro-1H-pentalen-1-yl]ethanoate
- (3aS,5S,6aS)-5-cyclohexyl-3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-3a-ol
