N-butyl-1,2-dithiolan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1CSSC1
Isomeric SMILES
CCCCNC1CSSC1
InChI
InChI=1S/C7H15NS2/c1-2-3-4-8-7-5-9-10-6-7/h7-8H,2-6H2,1H3
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
- 5-diazonio-6-oxidanylidene-cyclopenta[b]thiophen-4-olate
- 4-oxidanyl-6-oxidanylidene-cyclopenta[b]thiophene-5-diazonium
- methyl (1S,3R,4S)-3,4-bis(fluoranyl)cyclohexane-1-carboxylate
- N,N-dimethyl-1H-naphthalen-1-amine
- N'-methyl-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanimidamide
- 1-[4-(hydroxymethyl)phenyl]but-3-en-1-ol
- 1-ethoxy-3,4-dihydro-1H-isochromene
- 8-methylspiro[4.5]dec-8-ene-1,4-dione
- (1R,6R)-6-methyl-5-methylidene-bicyclo[4.2.1]nonane-2,8-dione
- (E)-1,1-dideuterio-2-methyl-5-phenyl-pent-2-en-1-ol
