2-methyl-4,5-dihydro-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]CCS1
Isomeric SMILES
CC1=[NH+]CCS1
InChI
InChI=1S/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H3/p+1
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
- 1-(2,2-dimethyl-1-phenylmethoxy-propoxy)-4-ethenyl-benzene
- ethane sulfate
- 1-[2-(4-ethenylphenoxy)pentan-2-yloxymethyl]naphthalene
- 3-ethyl-4,5-dihydro-1,3-thiazol-3-ium
- [(E)-2-(1-methoxyethoxy)ethenyl]silicon
- 1-ethenyl-4-(2-propoxypropan-2-yloxy)benzene
- dilithium dodecylbenzene sulfate
- 1-ethenyl-4-(1-phenylmethoxypropoxy)benzene
- phenylsulfanylbenzene carbonate
- 1-ethenyl-4-(1-methoxypentoxy)benzene
