1,2-dithiole-3,3,4-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(SS1)(N)N)N
Isomeric SMILES
C1=C(C(SS1)(N)N)N
InChI
InChI=1S/C3H7N3S2/c4-2-1-7-8-3(2,5)6/h1H,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
- 5-azanyl-2-(4-chlorophenyl)isoindole-1,3-dione
- 3,3-bis(chloranyl)-2H-isoindol-1-one
- thiirane-2,3-dione
- ethyl N-[1-[[2-(hydroxymethyl)-4-methoxy-phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate
- [2-(1-methyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazin-4-yl)phenyl]methanol
- methyl 2-[[2-(ethoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl]amino]benzoate
- [5-methyl-2-(1-methyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazin-4-yl)phenyl]methanol
- ethyl N-[1-[[2-(hydroxymethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate
- [5-methoxy-2-(1-methyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazin-4-yl)phenyl]methanol
- N-(2-diethylaminoethyl)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxamide
