1-[(phenylmethylsulfanyl)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CSCC2=CC=CC=C2
Isomeric SMILES
C1CN1CSCC2=CC=CC=C2
InChI
InChI=1S/C10H13NS/c1-2-4-10(5-3-1)8-12-9-11-6-7-11/h1-5H,6-9H2
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-pyridin-2-ylethanethiol
- tetrakis(hydroxymethyl)phosphanium ethanoate phosphate
- N-[3-(dimethylamino)propyl]octadecanamide; 2-oxidanylpropanoic acid
- N-[3-(dimethylamino)propyl]octadecanamide
- 3-(carboxymethyl)-3-oxidanyl-pentanedioic acid; octadecanoic acid; propane-1,2,3-triol
- bis(chloranyl)-bis(fluoranyl)methane; 1,1-bis(fluoranyl)ethane
- N,N-bis(chloromethyl)ethanamide
- 2-(2-tridecoxyethoxy)ethanoic acid
- 4-propan-2-ylcyclohex-3-ene-1-carboxylic acid
- 3-methoxy-3-methyl-butan-1-ol
