(E)-1-(2-chloroethyloxy)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCCCl
Isomeric SMILES
C/C=C/OCCCl
InChI
InChI=1S/C5H9ClO/c1-2-4-7-5-3-6/h2,4H,3,5H2,1H3/b4-2+
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-[(5-ethanoylfuran-2-yl)methylcarbamoyl]ethanamide
- 1-dodecyl-4-(2-ethenoxyethoxy)benzene
- 1-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-methyl-furan-2-yl]-3-(2-hydroxyethyl)urea
- 1-chloranyl-4-ethenoxy-butane
- 3-(furan-2-yl)-N-methyl-propanamide
- (prop-2-enoylamino) propane-1-sulfonate
- [2-[4-(aminomethyl)-5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]-2-oxidanylidene-ethyl] ethanoate hydrochloride
- 2-azanylpropane-1,1,2,3-tetracarboxylic acid
- [2-[4-(aminomethyl)-5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]-2-oxidanylidene-ethyl] ethanoate
- 4-chloranyl-1,1-bis(oxidanylidene)-1$l^{6},2,3-benzothiadiazin-2-amine
