9-ethoxy-10-methyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)C
Isomeric SMILES
CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)C
InChI
InChI=1S/C17H16O/c1-3-18-17-15-10-6-4-8-13(15)12(2)14-9-5-7-11-16(14)17/h4-11H,3H2,1-2H3
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
- 9-(phenoxymethyl)anthracene
- 9-(ethoxymethyl)anthracene
- 5-ethyl-2-methyl-2,3-dihydropyran-6-one
- 2-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)propanedinitrile
- ethyl 2-oxidanylidene-3-(4-oxidanylidenechromen-2-yl)propanoate
- N-[(2-methyl-2-phenyl-1,3-dioxolan-4-yl)methyl]cyclohexanamine
- 5,6-bis(bromanyl)-5,6-dihydrobenzo[b][1]benzoxepine
- 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-phenyl-thiourea
- (E)-1-(furan-2-yl)-2-methyl-3-phenyl-prop-2-en-1-one
- 2,6-bis(furan-2-yl)-4-phenyl-pyridine
