1,2-dithiolan-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSS1)CN
Isomeric SMILES
C1C(CSS1)CN
InChI
InChI=1S/C4H9NS2/c5-1-4-2-6-7-3-4/h4H,1-3,5H2
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
- 4-[(4-aminocarbonylphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboxylic acid
- 4-chloranyl-N-(4-nitrophenyl)benzohydrazide
- 2,3,3-tris(chloranyl)-1-(1,3-dihydrobenzimidazol-2-ylidene)-N-oxidanyl-prop-2-en-1-amine oxide
- N-oxidanidyl-N-[2,3,3-tris(chloranyl)-1-(1,3-dihydrobenzimidazol-2-ylidene)prop-2-enyl]hydroxylamine
- (4-methoxyphenyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
- 2-[(Z)-[4-(4-chlorophenyl)-3-(2-methylphenyl)-1,3-thiazol-2-ylidene]methyl]aniline
- 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-urea
- (3,5-dinitropyridin-2-yl)methanamine
- 1-(1,3-benzothiazol-2-ylsulfanyl)-3-prop-2-enyl-urea
- (2-ethoxy-7-nitro-acridin-9-yl)methanamine
