5-(chloromethyloxy)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOCCl
Isomeric SMILES
C=CCCCOCCl
InChI
InChI=1S/C6H11ClO/c1-2-3-4-5-8-6-7/h2H,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
- methyl N'-(furan-2-ylmethyl)-N-[3-(trifluoromethyl)phenyl]carbonyl-carbamimidate
- 4-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(phenylsulfamoyl)benzamide
- 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide
- 3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]propanamide
- 2-[2-[2-[2-[(2-azanyl-2-oxidanylidene-ethyl)-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethanamide
- 2-(3-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- oxolan-2-ylmethyl(pyridin-1-ium-4-ylmethyl)azanium
- N-(6-nitro-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide
- 2-tert-butyl-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one
- 1,5-dimethyl-3-[2-methyl-1-(4-methylphenyl)sulfonyl-propyl]-4-phenyl-imidazolidin-2-one
