4-methyl-3H-1,3-selenazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Se]C(=S)N1
Isomeric SMILES
CC1=C[Se]C(=S)N1
InChI
InChI=1S/C4H5NSSe/c1-3-2-7-4(6)5-3/h2H,1H3,(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
- 4-phenyl-3H-1,3-selenazole-2-thione
- 6-ethyl-3H-1,3-benzoselenazole-2-thione
- 6-methoxy-3H-1,3-benzoselenazole-2-thione
- (2S)-2,6-bis(azanyl)-2-phenylmethoxycarbonyl-hexanoic acid
- (2-nitrophenyl) (2S)-6-azanyl-2-(phenylmethoxyamino)hexanoate
- (3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4-methyl-2-[(Z)-[(5E)-3-methyl-5-[(5-methyl-2-oxidanyl-phenyl)methylidene]-6-oxidanyl-cyclohex-3-en-1-ylidene]methyl]phenol
- (1R,2R)-1-methylcyclobutane-1,2-diamine
- (2S)-4-(2-methanoylphenyl)carbonylimino-2-oxidanyl-butanoic acid
- (3S,5R,6S,8S,9S,10R,13R,14S,17R)-6-(dimethylaminomethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol hydrochloride
