3-methylhexa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C=C)C
Isomeric SMILES
CCCC(=C=C)C
InChI
InChI=1S/C7H12/c1-4-6-7(3)5-2/h2,4,6H2,1,3H3
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
- 4-(chloromethyl)-2-nitro-1-pentoxy-benzene
- 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-one
- O1-methyl O4-(phenylmethyl) (E)-but-2-enedioate
- 2-iodanyl-2-methyl-propanoic acid
- N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- bicyclo[4.1.0]heptane-5-carboxylic acid
- 1,3-bis(2-fluoranyl-2,2-dinitro-ethoxy)butane
- 2-bromanyl-3-(2-fluoranyl-2,2-dinitro-ethoxy)butane
- 1-bromanyl-4-(2-fluoranyl-2,2-dinitro-ethoxy)pentane
- 1,4-bis(2-fluoranyl-2,2-dinitro-ethoxy)pentane
