1-but-3-enyl-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CC=C1Cl
Isomeric SMILES
C=CCCC1=CC=CC=C1Cl
InChI
InChI=1S/C10H11Cl/c1-2-3-6-9-7-4-5-8-10(9)11/h2,4-5,7-8H,1,3,6H2
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
- 2,2,3-trimethyl-1-phenyl-butan-1-one
- 2-(2-methylpyridin-1-ium-1-yl)ethanol
- 1-hexyl-3-methyl-imidazol-3-ium iodide
- 1-methyl-3-[4-(3-methylimidazol-3-ium-1-yl)butyl]imidazol-1-ium
- 1-methyl-3-[4-(3-methylimidazol-3-ium-1-yl)butyl]imidazol-1-ium diiodide
- bis(bromanyl)-bis(tritert-butylsilyl)silane
- 3-methyl-N-(2-methylphenyl)pyridin-2-amine
- N-(2-methoxyphenyl)pyrimidin-2-amine
- 1,2-diisocyanobenzene
- ethyl (Z)-3-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enoate
