3-methoxy-6-methyl-anthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=CC(=C3)OC)C(=C2C=C1)O
Isomeric SMILES
CC1=CC2=CC3=C(C=CC(=C3)OC)C(=C2C=C1)O
InChI
InChI=1S/C16H14O2/c1-10-3-5-14-11(7-10)8-12-9-13(18-2)4-6-15(12)16(14)17/h3-9,17H,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
- methyl 3-[(5-azanyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-methyl-pent-3-enoate
- (3R,4S)-4-cyclohexyl-3-(1-ethoxyethoxy)azetidin-2-one
- N,N-dimethyl-3-(3-methyl-4-nitro-phenoxy)propan-1-amine
- (6-ethenyl-5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone
- 5-(2-methoxynaphthalen-1-yl)-1-methyl-pyrazole
- 2-[methyl-(phenylmethyl)amino]-1-phenyl-ethanol
- [3-(methylamino)acridin-4-yl]methanol
- 4-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)butan-1-amine
- 4-(2-piperidin-4-ylethyl)quinazoline
- 2-pentylsulfanyl-3,7-dihydropurin-6-one
