1-ethyl-4-(2-methylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CC=CC=C2C
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CC=CC=C2C
InChI
InChI=1S/C15H16/c1-3-13-8-10-14(11-9-13)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3
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
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]-2-oxidanyl-benzamide
- [(1E,3R,4R,6R,7Z,9Z,11E)-1-[(2R,4S)-4-ethylsulfanyl-6-oxidanylidene-oxan-2-yl]-3-methyl-3,6,13-tris(oxidanyl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate
- (2S)-2-(3,5-dimethoxyphenoxy)-2-[(5S)-8-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,4-benzodiazepin-5-yl]ethanoic acid
- 2-[[2-nitro-4-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]phenyl]amino]propanoic acid
- 6-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide dihydrochloride
- 6-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
- (3S,7S,10S,13R)-10-(hydroxymethyl)-3,7-bis(phenylmethyl)-1,4,8,11-tetrazabicyclo[11.3.0]hexadecane-2,5,9,12-tetrone
- (6E)-6-[[[1-[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl]naphthalen-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 2,5-bis(6-phenylpyridazin-3-yl)-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylate
- N-[(1S)-3-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-methyl-propanamide
