1,3-dithiol-2-ylidene-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](=C1SC=CS1)C(C)C
Isomeric SMILES
CC(C)[N+](=C1SC=CS1)C(C)C
InChI
InChI=1S/C9H16NS2/c1-7(2)10(8(3)4)9-11-5-6-12-9/h5-8H,1-4H3/q+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
- 1,3-dithiol-2-ylidene(dihexyl)azanium perchlorate
- 2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoic acid
- 1,3-dithiol-2-ylidene(dihexyl)azanium
- 2-bromanyl-2-(3,4-dimethoxyphenyl)ethanoic acid
- ethyl (4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-heptanoate
- (E)-2-methylhex-4-en-1-ol
- 2-[(1S,4aR,5S,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanol
- (1R,2R,4aR,5R,8aS)-1-(2-hydroxyethyl)-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- 4-prop-2-ynylazetidin-2-one
- 4-(3-phenylprop-2-ynyl)azetidin-2-one
