2-[(2-cyanophenyl)methylsulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCC[NH3+])C#N
Isomeric SMILES
C1=CC=C(C(=C1)CSCC[NH3+])C#N
InChI
InChI=1S/C10H12N2S/c11-5-6-13-8-10-4-2-1-3-9(10)7-12/h1-4H,5-6,8,11H2/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
- [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]azanium
- (1S)-1-(4-ethylphenyl)-2-methyl-propan-1-amine
- [(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium
- (1S)-2-methyl-1-(4-propan-2-ylphenyl)propan-1-amine
- 2-chloranyl-N-[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]ethanamide
- 2-(1,7-dimethyl-4-oxidanylidene-5-pyrrol-1-yl-furo[3,4-d]pyridazin-3-yl)ethanoate
- (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
- (4-piperidin-1-ylsulfonylphenyl)methylazanium
- 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- 2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethylazanium
