4-(chloromethyl)-1,3-selenazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C([Se]1)N)CCl
Isomeric SMILES
C1=C(N=C([Se]1)N)CCl
InChI
InChI=1S/C4H5ClN2Se/c5-1-3-2-8-4(6)7-3/h2H,1H2,(H2,6,7)
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
- 4-(isothiocyanatomethyl)-1,3-thiazol-2-amine
- 4-(isothiocyanatomethyl)-1,3-selenazol-2-amine
- methyl N-[4-(chloromethyl)-1,3-thiazol-2-yl]carbamate
- methyl N-[4-(chloromethyl)-1,3-selenazol-2-yl]carbamate
- methyl N-[4-(isothiocyanatomethyl)-1,3-selenazol-2-yl]carbamate
- methyl N-[4-(isoselenocyanatomethyl)-1,3-thiazol-2-yl]carbamate
- ethyl 2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate
- methyl N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]carbamate
- methyl N-[4-(2-chloroethyl)-1,3-thiazol-2-yl]carbamate
- methyl N-[4-(2-iodanylethyl)-1,3-thiazol-2-yl]carbamate
