9-ethenyl-10-methyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=C
Isomeric SMILES
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=C
InChI
InChI=1S/C17H14/c1-3-13-16-10-6-4-8-14(16)12(2)15-9-5-7-11-17(13)15/h3-11H,1H2,2H3
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
- (E)-N,N'-bis(4-chlorophenyl)-1,2-dipyridin-2-yl-ethene-1,2-diamine
- 1,3,5-trimethyl-2-[phenyl(sulfinyl)methyl]benzene
- N,N'-bis(4-chlorophenyl)-1,2-dipyridin-2-yl-ethane-1,2-diimine
- N-cyclohexylhexadecanamide
- N,N'-bis(4-chlorophenyl)-1,2-dipyridin-2-yl-ethane-1,2-diamine
- 4-methyl-1-morpholin-4-yl-pentan-1-one
- methyl (E)-3-(3-acetamidothiophen-2-yl)prop-2-enoate
- 2-iodanyl-1,4-dimethoxy-naphthalene
- 2-prop-1-en-2-ylthiophen-3-amine
- 1,4-dimethoxy-2,5-bis(2-phenylethynyl)benzene
