[1-(phenylmethyl)cyclopropyl]methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CC1(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C17H18/c1-3-7-15(8-4-1)13-17(11-12-17)14-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- [(Z)-2-chloranyl-1-ethylsulfanyl-ethenoxy]-trimethyl-silane
- 2-[2-(2-cyanopentan-2-yl)hydrazinyl]-2-methyl-pentanenitrile
- 2-azanyl-3-bromanyl-prop-1-ene-1,1,3-tricarbonitrile
- tris(fluoranyl)-(4-nitrophenyl)-$l^{4}-sulfane
- (2R)-6-ethyl-2-(2-trimethylsilylethynyl)-2,3-dihydropyran-4-one
- dimethyl 1-oxidanidylpyridin-1-ium-2,4-dicarboxylate
- (3S,3aS,8aS)-5,8a-dimethyl-3-propan-2-yl-2,3,3a,6,7,8-hexahydro-1H-azulen-6-ol
- (E)-1-ethoxy-2-[(phenylmethylidene)amino]prop-1-en-1-ol
- methyl (2Z)-2-(diethanoylamino)penta-2,4-dienoate
- (4aS,8aS)-2-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
