1-(1,3-dithiolan-2-ylidene)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C1SCCS1)N
Isomeric SMILES
CCC(C=C1SCCS1)N
InChI
InChI=1S/C7H13NS2/c1-2-6(8)5-7-9-3-4-10-7/h5-6H,2-4,8H2,1H3
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
- (2Z)-2-(4-methyl-1,3-dithiolan-2-ylidene)ethanamine
- 3-(1,3-dithiolan-2-yl)propan-1-amine
- 2-[2-(1,3-dithiolan-2-ylidene)ethyl]guanidine
- 2-(1,3-dithiolan-2-ylidene)ethyldiazane
- 4-[(1Z)-1-(1,2-dithiol-3-ylidene)ethyl]isoindole-1,3-dione
- 3-[4,5-bis(oxidanyl)-3-oxidanylidene-1,2-diazinan-1-yl]benzenecarbonitrile
- 5-oxidanylidene-5-[5-[(1E,3E)-13-oxidanyltrideca-1,3-dienyl]thiophen-2-yl]pentanoic acid
- 3-(4-methyl-3-oxidanylidene-1,2-diazinan-4-yl)benzenecarbonitrile
- 3-[3-oxidanylidene-4-(phenylmethyl)-1,2-diazinan-1-yl]benzenecarbonitrile
- 3-(3-oxidanylidene-4-phenyl-1,2-diazinan-1-yl)benzenecarbonitrile
