2,6-dimethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=C(C=C3)C)C=C2C=C1
Isomeric SMILES
CC1=CC2=CC3=C(C=C(C=C3)C)C=C2C=C1
InChI
InChI=1S/C16H14/c1-11-3-5-13-10-16-8-12(2)4-6-14(16)9-15(13)7-11/h3-10H,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
- N-[4-(4-acetamidophenyl)phenyl]ethanamide
- naphthalene-2-carbonitrile
- 7-nitroquinoline
- bis(2-methoxyphenyl)diazene
- 2-(phenylmethyl)naphthalene
- N,N-dimethyl-4-(naphthalen-2-yldiazenyl)aniline
- 2-ethoxybenzaldehyde
- naphthalene-2,7-diamine
- 2-azanyl-1-phenyl-ethanone
- 2-oxidanylidene-2-phenyl-ethanenitrile
