1-[(E)-3-chloranylprop-2-enoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC=CCl
Isomeric SMILES
CCCCOC/C=C/Cl
InChI
InChI=1S/C7H13ClO/c1-2-3-6-9-7-4-5-8/h4-5H,2-3,6-7H2,1H3/b5-4+
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-[(E)-3-chloranylprop-2-enoxy]butane
- oxygen(2-); ytterbium(2+)
- 2-[1-[2-[bis(phenylmethyl)amino]phenyl]butyl]-N,N-bis(phenylmethyl)aniline
- 2-[1-[2-[bis(phenylmethyl)amino]phenyl]-2-ethyl-hexyl]-N,N-bis(phenylmethyl)aniline
- 2-[1-[2-[bis(phenylmethyl)amino]phenyl]propyl]-N,N-bis(phenylmethyl)aniline
- N1,N1,N1',N1'-tetrakis[(4-methylphenyl)methyl]propane-1,1-diamine
- [(Z)-1,2-bis(chloranyl)ethenyl]cyclohexane
- 1-chloranyl-4-ethenyl-benzene; ethenylbenzene
- 1-ethenyl-4-iodanyl-2,3-diphenyl-benzene
- 1,2-ditert-butyl-3-ethenyl-benzene
