1-(thiophen-2-ylmethyl)piperazin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)CC2=CC=CS2
Isomeric SMILES
C1CN(CC[NH2+]1)CC2=CC=CS2
InChI
InChI=1S/C9H14N2S/c1-2-9(12-7-1)8-11-5-3-10-4-6-11/h1-2,7,10H,3-6,8H2/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
- 3-piperazin-4-ium-1-ylpropanenitrile
- (1S)-1-(4-fluorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (4R)-4-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-3-ium
- 4-pyridin-1-ium-2-ylpiperazine-1-carbonyl chloride
- (4-dimethylaminophenyl)methyl-(3-morpholin-4-ylpropyl)azanium
- 3-morpholin-4-ylpropyl-[(4-propan-2-ylphenyl)methyl]azanium
- 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoate
