12-methylbenzo[a]anthracen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=CC=CC=C13)C=CC4=C2C=CC(=C4)O
Isomeric SMILES
CC1=C2C(=CC3=CC=CC=C13)C=CC4=C2C=CC(=C4)O
InChI
InChI=1S/C19H14O/c1-12-17-5-3-2-4-13(17)10-15-7-6-14-11-16(20)8-9-18(14)19(12)15/h2-11,20H,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
- 2-[(E)-(5-azanyl-2-methyl-phenyl)methylideneamino]guanidine
- 12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
- 2,6-dimethyl-3,5-dinitro-benzaldehyde
- 1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol
- 2-[(E)-[3,5-bis(azanyl)-2,6-dimethyl-phenyl]methylideneamino]guanidine
- 2-(hydroxymethyl)-1H-benzimidazole-4,7-diol
- 2-[(E)-(2,6-dimethylphenyl)methylideneamino]guanidine
- 2-(hydroxymethyl)-1H-benzimidazole-4,7-dione
- 2-[(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine
- 6-(chloromethyl)-1H-benzimidazole-4,7-dione
