4-methyl-6H-benzo[c]chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OCC3=CC=CC=C32)O
Isomeric SMILES
CC1=C(C=CC2=C1OCC3=CC=CC=C32)O
InChI
InChI=1S/C14H12O2/c1-9-13(15)7-6-12-11-5-3-2-4-10(11)8-16-14(9)12/h2-7,15H,8H2,1H3
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
- (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenolate
- (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenol
- 2,3-dimethyl-6-phenyl-imidazo[2,1-b][1,3]oxazole
- (NE)-N-[(2-phenylazanylphenyl)methylidene]hydroxylamine
- 3-azanyl-1-phenethyl-pyrazole-4-carbonitrile
- (4-methylsulfanylphenyl)methyl N-azanylcarbamate
- [(E)-dimethylsulfamoyliminomethyl]benzene
- 4-(4-cyano-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzenecarbonitrile
- [(2E,4E,7R)-2,7-dimethyl-8-oxidanyl-octa-2,4-dienyl] ethanoate
- 2-(10,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)ethanol
