9-(2-methylpropyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
CC(C)CC1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C18H18/c1-13(2)11-18-16-9-5-3-7-14(16)12-15-8-4-6-10-17(15)18/h3-10,12-13H,11H2,1-2H3
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-[1,4-bis(oxidanylidene)naphthalen-2-yl]nitrous amide
- 1-iodanylphenanthrene
- 2,4-dinitronaphthalene-1-carbaldehyde
- 4-[2-(3,4-dimethylphenyl)ethynyl]-1,2-dimethyl-benzene
- 1-nitroso-3H-anthracene-2,9,10-trione
- 2-quinolin-7-ylquinoline
- 6,7-dimethyl-2,3-bis(prop-2-enyl)naphthalene-1,4-dione
- N-(2,4-dinitrophenyl)-N-phenyl-hydroxylamine
- 3-phenylindol-6-one
- 2,3-bis(phenylazanyl)naphthalene-1,4-dione
