4-methyl-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CC3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC=CC2=C1CC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12O/c1-10-5-4-8-13-14(10)9-11-6-2-3-7-12(11)15(13)16/h2-8H,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
- N,N-diethyl-2-[(2-methylphenyl)methyl]benzamide
- 5-methoxy-2-methyl-isoindole-1,3-dione
- (4Z,6Z,8Z)-1H-cyclopenta[8]annulene
- N,3,5-trimethyl-1,3-thiazolidin-2-imine
- 3-ethyl-N,5-dimethyl-1,3-thiazolidin-2-imine
- methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N,5-dimethyl-3-propyl-1,3-thiazolidin-2-imine
- 7,7a-dihydro-2aH-cyclobuta[a]indene
- N,3,5-trimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- [[[1,3-bis(oxidanylidene)isoindol-2-ium-2-ylidene]amino]-phenyl-amino]-phenyl-azanide
