1-chloranyl-1-ethenoxy-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(OC=C)Cl
Isomeric SMILES
CCCCCCCC(OC=C)Cl
InChI
InChI=1S/C10H19ClO/c1-3-5-6-7-8-9-10(11)12-4-2/h4,10H,2-3,5-9H2,1H3
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-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide
- (phenylmethyl) 2-[[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]amino]but-3-enoate
- ethyl (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate
- (E)-3-[4-(prop-2-enylamino)phenyl]prop-2-enoic acid
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]ethyl prop-2-enoate
- ethanoic acid; hexadec-1-ene
- N-[2-[(4-methoxyphenyl)amino]phenyl]prop-2-enamide
- 4-[[(E)-pentadec-4-enyl]amino]benzaldehyde
- (Z)-3-(3-tert-butyl-4-oxidanyl-phenyl)-2,4,4-trimethyl-pent-2-enoate
- 3-[4-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]propanoic acid
