2-(chloromethyl)-5-prop-2-enoxy-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NN=C(S1)CCl
Isomeric SMILES
C=CCOC1=NN=C(S1)CCl
InChI
InChI=1S/C6H7ClN2OS/c1-2-3-10-6-9-8-5(4-7)11-6/h2H,1,3-4H2
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
- 2,6-diethyl-N-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)methyl]aniline
- 2-ethyl-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-6-methyl-aniline
- 2-chloranyl-6-methyl-N-(1,3,4-thiadiazol-2-ylmethyl)aniline
- 2,6-diethyl-N-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]methyl]aniline
- 5-(chloromethyl)-3-methylsulfanyl-1H-1,2,4-triazole
- 2,6-diethyl-N-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methyl]aniline
- ethyliminomethyl N-ethylmethanimidate hydrochloride
- ethyliminomethyl N-ethylmethanimidate
- 2,5-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline
- 2-ethyl-6-methyl-N-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]aniline
