bis(thiophen-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C[NH2+]CC2=CSC=C2
Isomeric SMILES
C1=CSC=C1C[NH2+]CC2=CSC=C2
InChI
InChI=1S/C10H11NS2/c1-3-12-7-9(1)5-11-6-10-2-4-13-8-10/h1-4,7-8,11H,5-6H2/p+1
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
- 2-thiophen-3-ylethylazanium
- 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium
- 4-[(3-nitrophenyl)methylamino]-4-oxidanylidene-butanoate
- 6-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one
- (2R)-2-(5-chloranyl-2-ethoxy-phenyl)piperidin-1-ium
- (2R)-2-(5-chloranyl-2-ethoxy-phenyl)piperidine
- (2R)-2-(5-bromanyl-2-ethoxy-phenyl)piperidin-1-ium
- (2R)-2-(5-bromanyl-2-ethoxy-phenyl)piperidine
- 4-bromanyl-2-methyl-N-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]aniline
- 4-bromanyl-2-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]aniline
