6H-[1,4]dithiino[2,3-c]pyrrol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C(NC=C2S1)N
Isomeric SMILES
C1=CSC2=C(NC=C2S1)N
InChI
InChI=1S/C6H6N2S2/c7-6-5-4(3-8-6)9-1-2-10-5/h1-3,8H,7H2
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
- 7H-pyrrolo[3,4-b]pyridin-5-amine
- 2-methylbutan-2-ylazanium iodide
- [4-[(2-aminophenyl)amino]-3-ethyl-hexan-3-yl]azanium chloride
- N2-(4-azanyl-4-ethyl-hexan-3-yl)benzene-1,2-diamine
- 2-[(2-aminophenyl)amino]ethyl-trimethyl-azanium chloride hydrate
- 2-[(2-aminophenyl)amino]ethyl-trimethyl-azanium
- [1-[2,4-bis(azanyl)phenoxy]-3-ethyl-pentan-3-yl]azanium chloride
- 4-(3-azanyl-3-ethyl-pentoxy)benzene-1,3-diamine
- 2-[(4-chloranyl-3-oxidanyl-phenyl)amino]ethyl-triethyl-azanium bromide
- 2-[(4-chloranyl-3-oxidanyl-phenyl)amino]ethyl-triethyl-azanium
