4,5-dihydro-3H-1,3,6-oxadiazepine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=COC(=S)N1
Isomeric SMILES
C1CN=COC(=S)N1
InChI
InChI=1S/C4H6N2OS/c8-4-6-2-1-5-3-7-4/h3H,1-2H2,(H,6,8)
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
- (Z)-3-azanyl-2,4-dinitro-but-2-enenitrile
- N-[4-oxidanylidene-6-[(E)-1-oxidanyl-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl]-1H-pyrimidin-2-yl]ethanamide
- 6-(4-nitropyridin-2-yl)pyridine-2-carbothioamide
- methyl (E)-2-cyano-3-[methyl(octyl)amino]prop-2-enoate
- methyl (E)-2-cyano-3-[decyl(methyl)amino]prop-2-enoate
- (4R)-4-[[(E)-2-azanyl-3-(4-hydroxyphenyl)prop-1-enyl]amino]-5-[[(2S)-1-[[(2S)-1-[2,4-bis(azanyl)butanoylamino]-4-methyl-1-oxidanylidene-pent-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl (E)-2-cyano-3-(octylamino)prop-2-enoate
- methyl (E)-2-cyano-3-(decylamino)prop-2-enoate
- methyl (E)-2-cyano-3-(tetradecylamino)prop-2-enoate
- N-[6-[[azanyl(cyclohexyl)methylidene]amino]hexyl]-4-azido-2,3,5,6-tetrakis(fluoranyl)benzamide
