(3Z)-3-chloranylocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C=C)Cl
Isomeric SMILES
CCCC/C=C(/C=C)\Cl
InChI
InChI=1S/C8H13Cl/c1-3-5-6-7-8(9)4-2/h4,7H,2-3,5-6H2,1H3/b8-7-
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
- N-[ethoxy(3-methylbutylsulfanyl)phosphoryl]-N-methyl-methanethioamide
- 6-(1-methoxyethyl)-1,3,5-triazine-2,4-diamine
- N-[butan-2-ylsulfanyl(hex-3-ynoxy)phosphinothioyl]-N-methyl-methanamide
- N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-prop-2-enyl-methanethioamide
- N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-[(4-chlorophenyl)methyl]methanamide
- N-[ethoxy(1-phenylethylsulfanyl)phosphinothioyl]-N-methyl-methanethioamide
- 1,1-diethyldiazane; propan-1-amine
- 3,6-dimethylnaphthalene-1,2-diol
- N1,N2,N2',N4,N5,N6,N7,N8-octapropyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene-1,2,2,4,5,6,7,8-octamine
- N-[2-bromanylprop-2-enylsulfanyl(ethoxy)phosphinothioyl]-N-methyl-methanethioamide
