1,2,3,5-tetramethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[CH2+])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[CH2+])C
InChI
InChI=1S/C10H13/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,4H2,1-3H3/q+1
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
- 2-ethyl-1,3,5-trimethyl-benzene
- (3S,6S,9S,12S,15S,18R)-9-[[(2S,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxymethyl]-12-methyl-3,6,15-tris(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- 2-[carboxylato(oxidanidyl)phosphoryl]oxyprop-2-enoate
- 2-oxidanylidene-3-phospho-propanoate
- 2,6,6-trimethylazepane
- 1-deuterio-2-(deuteriomethyl)pyrrolidine
- (2R,5R)-1-deuterio-2-(deuteriomethyl)-5-methyl-pyrrolidine
- (4S,5R)-5-(azidomethyl)oxolane-2,4-diol
- (4S,5S)-5-(fluoranylmethyl)oxolane-2,4-diol
- (4S,5R)-5-ethyloxolane-2,4-diol
