2,3,4,5-tetramethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC(=C2C)C)C
Isomeric SMILES
CC1=C(C2=C(C1)C=CC(=C2C)C)C
InChI
InChI=1S/C13H16/c1-8-5-6-12-7-9(2)11(4)13(12)10(8)3/h5-6H,7H2,1-4H3
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
- [[5-[5-[3-[2-(2,4-dinitrophenyl)hexanoylamino]prop-1-ynyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- ethenyl (E)-3-(diethylamino)-2-methyl-prop-2-enoate
- 1-[4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]-5-iodanyl-pyrimidine-2,4-dione
- 2-ethenylpyridine; ethyl (E)-2-methyl-3-oxidanyl-prop-2-enoate
- 2-ethenyl-N,N-diethyl-aniline; ethenyl ethanoate; 1-ethenyl-2-phenyl-benzene
- 5-(3-azanylprop-1-ynyl)-1-[4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione
- 2-ethenylpyridine; ethyl 2-oxidanylprop-2-enoate
- ethenyl ethanoate; 1-ethenyl-2-phenyl-benzene; 2-ethenylpyridine
- 2,6-bis(ethenyl)-N,N-diethyl-aniline; ethenyl ethanoate; 1-ethenyl-2-phenyl-benzene
- 2,6-bis(ethenyl)-N,N-diethyl-aniline
