1-methylpiperazine-2,3-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC(C1S)S
Isomeric SMILES
CN1CCNC(C1S)S
InChI
InChI=1S/C5H12N2S2/c1-7-3-2-6-4(8)5(7)9/h4-6,8-9H,2-3H2,1H3
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
- methyl 6-ethyl-9-methylsulfanyl-7-oxidanylidene-5-sulfanyl-nonanoate
- 11-methylsulfanyl-9-oxidanylidene-6-sulfanyl-undecanoate iodide
- ethyl 6-ethyl-9-methylsulfanyl-7-oxidanylidene-5-sulfanyl-nonanoate
- (Z)-3-(dimethylamino)-2-methyl-N-propyl-pentadec-2-enamide
- (Z)-3-(dimethylamino)-2-methyl-N-propyl-undec-2-enamide
- N-methylmethanamine; 2-methyl-N-octyl-N-propyl-prop-2-enamide
- 2-methyl-N-octyl-N-propyl-prop-2-enamide
- octyl 5-(dimethylamino)-2-methylidene-pentanoate
- N-dodecyl-2-methyl-N-propyl-prop-2-enamide; N-methylmethanamine
- N-dodecyl-2-methyl-N-propyl-prop-2-enamide
