methyl anthracene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
COC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C16H12O2/c1-18-16(17)14-8-4-7-13-9-11-5-2-3-6-12(11)10-15(13)14/h2-10H,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
- methyl anthracene-2-carboxylate
- anthracen-9-ylmethyl benzoate
- anthracen-1-ylmethanol
- 1-fluoranyl-4-[2,3,3-tris(chloranyl)cyclopropen-1-yl]benzene
- 2-(3,5-ditert-butylphenyl)ethanenitrile
- 1-(4-tert-butylphenyl)-3,3-dimethyl-butan-1-one
- N,N-diethyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamine
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; tetraethylazanium
- (2Z,4E)-3-methylhexa-2,4-dienedioic acid
- 2,4,6-trimethyl-1-[4-(2,4,6-trimethylpyridin-1-ium-1-yl)butyl]pyridin-1-ium diperchlorate
