1,2-dimethylbenzene; 3-methylidenepentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)CC.CC1=CC=CC=C1C
Isomeric SMILES
CCC(=C)CC.CC1=CC=CC=C1C
InChI
InChI=1S/C8H10.C6H12/c1-7-5-3-4-6-8(7)2;1-4-6(3)5-2/h3-6H,1-2H3;3-5H2,1-2H3
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
- gallium thallium(1+)
- N,N-dimethyl-4-(2,3,4-trimethoxycyclohexa-1,3-dien-1-yl)aniline
- lanthanum(3+); neodymium(3+); yttrium(3+); fluoride
- 3-(dimethylamino)-2-(4-methoxy-3-methyl-phenyl)cyclohexa-1,3-dien-1-ol
- neodymium(3+); samarium
- 3-methoxy-4-(3-methoxycyclohexa-1,3-dien-1-yl)-N,N-dimethyl-aniline
- 3-methylideneoxolane-2,5-dione; propan-2-one
- 4-(3-methoxycyclohexa-1,3-dien-1-yl)-N-methyl-N-(phenylmethyl)aniline
- ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-(1-hydroxyethyl)-sulfo-azanium
- 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
