1-methoxy-3H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCOC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CCOC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12O2/c1-15-12-8-9-16-13-7-6-10-4-2-3-5-11(10)14(12)13/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
- ethenylbenzene; sulfane
- cerium(3+); dodecanoate
- 2-[2-(1-prop-2-enoyloxyethyl)phenyl]propan-2-ylazanium
- 1-[2-(2-azanylpropan-2-yl)phenyl]ethyl prop-2-enoate
- 2,3-bis(chloranyl)-N-[3-(dimethylamino)propyl]-2-methyl-propanamide
- (phenylmethyl)-propyl-azanium; N,N,2-trimethylprop-2-enamide; chloride
- 5-(dimethylamino)-2-methylidene-pentanoate chloride
- trimethyl(2-prop-2-enoylperoxyethyl)azanium chloride
- trimethyl(2-prop-2-enoylperoxyethyl)azanium
- (prop-2-enoylamino)-[2-(2-propylphenyl)propan-2-yl]azanium chloride
