4H-1,4-selenazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC=C[Se]1
Isomeric SMILES
C1C(=O)NC=C[Se]1
InChI
InChI=1S/C4H5NOSe/c6-4-3-7-2-1-5-4/h1-2H,3H2,(H,5,6)
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-[5-cyano-3-(phenylmethyl)imidazol-4-yl]-3-methyl-benzamide
- 4,7-dihydro-1,4-benzothiazin-6-one; methanesulfonic acid
- (1E)-N-(5-cyano-3-methyl-imidazol-4-yl)heptanimidate
- 4,7-dihydro-1,4-benzothiazin-6-one
- N-(5-cyano-3-methyl-imidazol-4-yl)heptanamide
- (1E)-N-(5-cyano-1H-imidazol-4-yl)butanimidate
- 4H-1,4-benzothiazine hydrochloride
- N-(5-cyano-1H-imidazol-4-yl)butanamide
- (4-oxidanylidene-8H-naphthalen-1-yl)carbonyloxymethyl 4-oxidanylidene-8H-naphthalene-1-carboxylate
- 5-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-4-amine
