4-azanylidenepentane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=N)C)S
Isomeric SMILES
CC(CC(=N)C)S
InChI
InChI=1S/C5H11NS/c1-4(6)3-5(2)7/h5-7H,3H2,1-2H3
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
- 3-tert-butyl-4-methoxy-1-methyl-quinolin-2-one
- 4-methoxy-6-methyl-3-[3-methyl-1-(methylideneamino)butyl]pyran-2-one
- heptyl(propylphosphanyl)phosphane
- hexyl(propylphosphanyl)phosphane
- nonyl(propylphosphanyl)phosphane
- 5-tert-butyl-4-methoxy-2-methyl-2,3-dihydropyran-6-one
- 3-tert-butyl-4-methoxy-6-methyl-pyran-2-one
- 3-tert-butyl-4-methyl-1H-naphthalen-2-one
- 5,7-ditert-butyl-4-methyl-1,4-thiazepane
- 4-(methylideneamino)pentane-2-thiol
