2-[(3,5-dimethylphenyl)methyl]-1,3,5-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)CC2=C(C=C(C=C2C)C)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)CC2=C(C=C(C=C2C)C)C)C
InChI
InChI=1S/C18H22/c1-12-6-13(2)10-17(9-12)11-18-15(4)7-14(3)8-16(18)5/h6-10H,11H2,1-5H3
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
- 1,3-dimethyl-5,7-dinitro-adamantane
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methyl-1-benzofuran-5-carboxamide
- 5-[(3E)-3-ethylidene-2-methyl-cyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
- 4-chloranyl-6H-naphtho[1,2-c]isochromene-1,8-diol
- (3R)-N,N-bis[(3-chlorophenyl)methyl]-3-[2-[(2R,3R)-3-(2-fluoranyl-4-methyl-phenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]-4-[(3-methylimidazol-4-yl)methyl]piperazine-1-carboxamide
- 4-[4-[(2-azanylpyrimidin-4-yl)amino]phenyl]sulfanylphenol
- (1S,3aS,3bR,5aR,8R,9aR,9bS,11aS)-6,8,9a,11a-tetramethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- (3S)-3-[[2-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]methyl-[(3-methylimidazol-4-yl)methyl]amino]-N,N-bis[(3-chlorophenyl)methyl]pyrrolidine-1-carboxamide
- [1-[2-(diphenylphosphanylmethyl)-3-phenyl-naphthalen-1-yl]-3-phenyl-naphthalen-2-yl]methyl-diphenyl-phosphane
- (2S)-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]butanedioic acid
