1-methyl-3H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CCOC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12O/c1-10-8-9-15-13-7-6-11-4-2-3-5-12(11)14(10)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
- (3S,3aS)-3-(methoxymethoxy)-3a-methyl-1,2,3,4,5,6-hexahydroindene
- 1-(5-methoxypent-3-ynyl)-4,5-dihydro-3H-azepin-2-one
- (3S)-3-methyl-3-[(1R)-2-methylidenecyclohexyl]-4-oxidanyl-butan-2-one
- N-phenyl-N-(propoxymethyl)ethanamide
- ethyl 3-ethenylidene-2-methyl-heptanoate
- cyclododecane-1,2-dione
- 3-methyl-3-phenylsulfanyl-butan-1-ol
- N-[(1S)-1-(4-methoxyphenyl)propyl]ethanamide
- 2-(2,4-dimethylphenoxy)ethyl thiocyanate
- (2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-propan-2-amine
