1-ethenyl-2-(2-methylpentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=CC=CC=C1C=C
Isomeric SMILES
CCCC(C)CC1=CC=CC=C1C=C
InChI
InChI=1S/C14H20/c1-4-8-12(3)11-14-10-7-6-9-13(14)5-2/h5-7,9-10,12H,2,4,8,11H2,1,3H3
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
- acetamido-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride
- acetamido-diethyl-(2-prop-2-enoyloxyethyl)azanium
- 2-hexoxycarbonyl-6-phenyl-benzoate
- 2-hexoxycarbonyl-6-phenyl-benzoic acid
- methylbenzene; 1-(sulfinoamino)butane
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-ethenyl-4-ethyl-benzene
- 3-ethyl-3-[ethyl-(6-methylpyridin-2-yl)amino]cyclopropene-1,2-dicarboxylate
- 3,3-bis(chloranyl)-6-methyl-cyclohexa-1,4-diene
- bis(oxidanyl)-oxidanylidene-phosphanium; 2-methylbuta-1,3-diene
- bis[(Z)-1,2-bis(fluoranyl)ethenoxy]-oxidanylidene-phosphanium
