2-[(E)-2-chloranylethenoxy]propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC=CCl
Isomeric SMILES
CC(C)O/C=C/Cl
InChI
InChI=1S/C5H9ClO/c1-5(2)7-4-3-6/h3-5H,1-2H3/b4-3+
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
- 3-(cyclopenten-1-yl)prop-2-ynoic acid
- S-(1-butoxyethyl) ethanethioate
- S-(1-ethoxyethyl) benzenecarbothioate
- S-(1-butoxyethyl) benzenecarbothioate
- 1-ethoxy-1-(1-ethoxyethylsulfanyl)ethane
- 1-butoxyethanethiol
- 1-[1-(1-butoxyethylsulfanyl)ethoxy]butane
- 7-methoxy-2-methyl-1-oxidanyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid
- 2-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- 2-(3-oxidanylnaphthalen-2-yl)ethanamide
