hex-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=[C+]C[CH2-]
Isomeric SMILES
CCC=[C+]C[CH2-]
InChI
InChI=1S/C6H10/c1-3-5-6-4-2/h6H,1,3-4H2,2H3
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
- hex-3-ene
- (E)-N-hexa-1,3,5-triynylnon-2-en-4,6,8-triyn-1-imine
- 2-methyl-1-[6-(2-methyl-2-oxidanyl-propyl)pyridin-2-yl]propan-2-ol; oxidanylidenetungsten; dihydrochloride
- (4-ethoxy-4-oxidanylidene-butan-2-ylidene)oxidanium
- 2-methoxy-2-methyl-propane; 2-methylpropan-2-ol; oxidanylidenemolybdenum; dihydrochloride
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethyl 3-oxidanylidenebutanoate
- N-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]carbamoyloxy]ethyl 3-oxidanylidenebutanoate
- 1-(4-ethylsulfanyl-4-oxidanyl-piperidin-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 1-methylpiperidine-4,4-diol
