1-azanylidenethiane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=N)(=O)CC1
Isomeric SMILES
C1CCS(=N)(=O)CC1
InChI
InChI=1S/C5H11NOS/c6-8(7)4-2-1-3-5-8/h6H,1-5H2
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-(1-oxidanylidenethian-1-ylidene)ethanamide
- 1-hydroxyethyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-(1-oxidanylidenethietan-1-ylidene)methanesulfonamide
- 1-azanylidenethietane 1-oxide
- [(E)-4-(2-chloroethyloxy)-1-phenyl-but-1-en-2-yl]benzene
- 1-iodanyl-4-[(E)-2-phenylbut-1-enyl]benzene
- 5-octoxy-4-(2-octoxyphenyl)pyrimidine
- methyl 4-(1,3-dithian-2-ylidene)-2-(1-hydroxyethyl)-3-(phenylmethoxycarbonylamino)pentanoate
- 2-(1,3-dithian-2-ylidene)propan-1-imine
- 2-(3,3-dimethoxypropylidene)-1,3-dithiane
