1,4-dimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C
Isomeric SMILES
CC1=CC=[13C](C=C1)C
InChI
InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i7+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
- lithium 2-dimethylaminoethyl(methyl)azanide
- 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
- [(2S,3R)-2-oxidanyl-3-pent-1-yn-3-yloxy-butyl] 4-methylbenzenesulfonate
- ethyl (NE)-N-[[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-cyclopentyl-methylidene]carbamate
- (3S,9bR)-1-cyclohexyl-3-(2-methylpropyl)-3,9b-dihydroimidazo[1,2-b]isoindole-2,5-dione
- 4-[(2S,3R)-1,4-diethyl-3-(4-hydroxyphenyl)piperazin-2-yl]phenol
- (Z)-2-methyl-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine
- 2-methoxy-6,9-dimethyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene
- 6-methyl-2,3-dihydro-1-benzofuran-5-ol
- 1-(furan-2-yl)pent-3-yn-2-ol
