aziridine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(=S)N
Isomeric SMILES
C1CN1C(=S)N
InChI
InChI=1S/C3H6N2S/c4-3(6)5-1-2-5/h1-2H2,(H2,4,6)
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
- 2-(2-methanoylphenoxy)-N,N-dimethyl-ethanamide
- 2-methyl-N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide
- 2-(2-methanoyl-6-methoxy-phenoxy)-N,N-dimethyl-ethanamide
- 2-dodecan-2-yl-4-methyl-phenol
- N,N-diethyl-2-(2-methanoylphenoxy)ethanamide
- 2,6-di(dodecan-2-yl)-4-methyl-phenol
- 2-(3-methanoylphenoxy)-N,N-dimethyl-ethanamide
- 2-icosan-2-ylphenol
- N,N-diethyl-2-(3-methanoylphenoxy)ethanamide
- 4-icosan-2-ylphenol
