aziridine-1-carbothialdehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN1C=S
Isomeric SMILES
C1CN1C=S
InChI
InChI=1S/C3H5NS/c5-3-4-1-2-4/h3H,1-2H2
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-methylaziridine-1-carbothialdehyde
- 2-[bis(bromanyl)methyl]benzenecarbonitrile
- 9-bromanyl-3,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7,8-diol
- 6-chloranyl-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide
- 6-chloranyl-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol
- 2-[3,4-dimethoxy-2-(trifluoromethyl)phenyl]ethanamine
- (Z)-5-ethyl-2-(2-ethylhexyl)non-2-enoic acid
- 9-fluoranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- disodium 2,2-bis(2-ethylhexyl)butanedioate
- 6-chloranyl-7,8-dimethoxy-1H-1-benzazepine
