3-(chloromethyl)-3-prop-2-enyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(COC1)CCl
Isomeric SMILES
C=CCC1(COC1)CCl
InChI
InChI=1S/C7H11ClO/c1-2-3-7(4-8)5-9-6-7/h2H,1,3-6H2
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-methyl-1,4-diphenyl-piperazin-2-yl)methanamine
- 3,3-bis(chloromethyl)-2,4-dimethyl-oxetane
- 1,1-dimethyl-2-pyrrolidin-1-yl-diazane
- [2-(hydroxymethyl)oxetan-2-yl]methanol
- 1,1-dimethyl-2-[1-(phenylmethyl)pyrrolidin-2-yl]diazane
- methyl 3-(chloromethyl)oxetane-3-carboxylate
- 1-methyl-4-[1-(phenylmethyl)pyrrolidin-2-yl]piperazine
- 3-(chloromethyl)-3-ethyl-2-(prop-2-enoxymethyl)oxetane
- (Z)-3-(tert-butylamino)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoic acid
- 1-tert-butyl-6-fluoranyl-4-oxidanylidene-7-[8-[2,2,2-tris(fluoranyl)ethanoyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]-1,8-naphthyridine-3-carboxylic acid
