4-(methylideneamino)pentane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)S)N=C
Isomeric SMILES
CC(CC(C)S)N=C
InChI
InChI=1S/C6H13NS/c1-5(7-3)4-6(2)8/h5-6,8H,3-4H2,1-2H3
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
- 5,7-dimethyl-2,3,6,7-tetrahydro-1,4-thiazepine
- 5,7-dimethyl-2,3-dihydro-1,4-thiazepine
- 5,7-ditert-butyl-2,3,6,7-tetrahydro-1,4-thiazepine
- 5,7-ditert-butyl-2,3-dihydro-1,4-thiazepine
- N-(4-methylpentan-2-yl)methanimine
- N-[4-(methylideneamino)pentan-2-yl]methanimine
- 1-(8-azanyl-7-iodanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
- 1-(8-chloranyl-7-iodanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
- 1-[7-(2,5-dimethylpyrrol-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone
- 1-(7-chloranyl-8-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
