azanyl(2-thiophen-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC[NH2+]N
Isomeric SMILES
C1=CSC(=C1)CC[NH2+]N
InChI
InChI=1S/C6H10N2S/c7-8-4-3-6-2-1-5-9-6/h1-2,5,8H,3-4,7H2/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
- (2R)-2-bromanyl-N-cyclohexyl-N-ethyl-3-methyl-butanamide
- [4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-butyl-methyl-azanium
- 4-[(3,4-dimethoxyphenyl)methoxy]benzoate
- [3-[methyl-(phenylmethyl)sulfamoyl]phenyl]methylazanium
- 1H-indazol-3-yl(piperazin-4-ium-1-yl)methanone
- 1H-indazol-3-yl(piperazin-1-yl)methanone
- [(1R)-1-[2,5-bis(fluoranyl)phenyl]-2-(3-methylbutoxy)ethyl]azanium
- [(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluorophenyl)ethyl]azanium
- (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluorophenyl)ethanamine
- (3S)-1,1-bis(oxidanylidene)-N-(2-propan-2-ylphenyl)thiolan-3-amine
