2-methoxy-9,10-dihydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC3=CC=CC=C3C2)C=C1
Isomeric SMILES
COC1=CC2=C(CC3=CC=CC=C3C2)C=C1
InChI
InChI=1S/C15H14O/c1-16-15-7-6-13-8-11-4-2-3-5-12(11)9-14(13)10-15/h2-7,10H,8-9H2,1H3
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
- 8H-cyclohepta[b][1]benzothiole
- 6H-cyclohepta[b][1]benzothiole
- cyclohepta[b][1]benzothiol-5-ium
- 2-methyl-N-(4-methylphenyl)aniline
- 2-[(4-methylphenyl)amino]benzaldehyde
- 2-(dimethoxyamino)-2-methyl-propan-1-ol
- (2-methoxy-3,3-dimethyl-1,2-oxazolidin-4-yl)methanol
- methyl N-propan-2-yloxycarbamate
- benzenediazonium sulfate
- 1-(4-bromanylbutyl)-3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphole
