2-(1,3-dithiolan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)CCN
Isomeric SMILES
C1CSC(S1)CCN
InChI
InChI=1S/C5H11NS2/c6-2-1-5-7-3-4-8-5/h5H,1-4,6H2
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
- prop-1-ynyl 4-methoxybenzoate
- (2Z)-2-(thiolan-2-ylidene)ethanamine
- prop-1-ynyl 3-phenylpropanoate
- (2Z)-2-[(4-phenylphenyl)methylidene]-4H-1,4-benzothiazin-3-one
- (2Z)-2-[(3-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one
- 2-(naphthalen-1-ylmethyl)cyclohexan-1-one
- (2Z)-2-[(4-ethoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one
- 2-[(4-nitrophenyl)methyl]cyclohexan-1-one
- 1-cyclohexyl-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea
- 1-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-cyclohexyl-thiourea
