(E)-1-(chloromethyloxy)hex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOCCl
Isomeric SMILES
CCC/C=C/COCCl
InChI
InChI=1S/C7H13ClO/c1-2-3-4-5-6-9-7-8/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
- N,N-diethyl-4-[[2-(3-phenylpropanoylamino)phenyl]-piperidin-4-ylidene-methyl]benzamide
- N-[4-[[8-(3,3-diphenylpropyl)-4-oxidanylidene-3,8-diazaspiro[4.5]decan-3-yl]methyl]phenyl]ethanamide
- 4-(4-methoxyphenyl)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione
- methyl 2-[[3-[2-(1,1-diphenylpropylsulfanyl)ethyl]-2-(hydroxymethyl)-1-benzofuran-7-yl]oxy]ethanoate
- tert-butyl N-[(2S)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(dimethylamino)propan-2-yl]carbamate
- methyl N-phenylethanimidate
- 7-oxidanyl-3H-2-benzofuran-1-one
- 2-ethenyl-3-nitro-pyridine
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[2-(2-pyridin-2-ylethylamino)-1,3-thiazol-4-yl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 2-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-3-chloranyl-6-fluoranyl-chromen-4-one
