1-ethyl-3-(1,3-selenazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=NC=C[Se]1
Isomeric SMILES
CCNC(=O)NC1=NC=C[Se]1
InChI
InChI=1S/C6H9N3OSe/c1-2-7-5(10)9-6-8-3-4-11-6/h3-4H,2H2,1H3,(H2,7,8,9,10)
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
- 1-ethyl-3-(5-nitro-1,3-selenazol-2-yl)urea
- (2Z)-2-[(2-phenylhydrazinyl)methylidene]-1,5-benzodiazepin-4-one
- 3H-2,6-naphthyridin-2-id-3-amine
- 2,3-dihydro-2,6-naphthyridin-3-amine
- (2Z)-N-dithiocarboxypyridine-2-carbohydrazonate
- (3Z)-N-dithiocarboxypyridine-3-carbohydrazonate
- (4Z)-N-dithiocarboxypyridine-4-carbohydrazonate
- (NE)-N-(3-phenylthiopyrano[2,3-b]pyridin-2-ylidene)hydroxylamine
- 2-(6-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 6-ethanoyl-1H-indole-3-carbonyl chloride
