thiolan-3-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1=N
Isomeric SMILES
C1CSCC1=N
InChI
InChI=1S/C4H7NS/c5-4-1-2-6-3-4/h5H,1-3H2
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
- 2-chloranyl-N-thiophen-3-yl-ethanamide
- 2-chloranyl-N-thiophen-2-yl-ethanamide
- benzaldehyde; N-methoxyaniline
- N-methoxyaniline; 4-methylbenzaldehyde
- benzaldehyde; N-methoxyoctan-1-amine
- benzaldehyde; N-methoxy-1-phenyl-methanamine
- 4-chloranylbenzaldehyde; N-methoxyaniline
- benzaldehyde; N-methoxycyclohexanamine
- (2-methanoyl-5-methyl-phenyl)-methoxy-phenyl-(trifluoromethyl)azanium
- 2-(4-azanylphenoxy)ethanal
