(3-methylthiophen-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C[NH3+]
Isomeric SMILES
CC1=C(SC=C1)C[NH3+]
InChI
InChI=1S/C6H9NS/c1-5-2-3-8-6(5)4-7/h2-3H,4,7H2,1H3/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
- (1,5-dimethylpyrrol-2-yl)methylazanium
- (5-chloranyl-1-benzothiophen-3-yl)methylazanium
- [3-[2,6-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl-dimethyl-azanium
- methyl 3-methyliminobutanoate
- 2-(1,3-dithiolan-2-yl)-4-nitro-phenolate
- (2S)-2-(4-chlorophenyl)-3-oxidanylidene-propanenitrile
- 2-(4-bromophenyl)sulfonyl-3-tert-butylimino-propanenitrile
- ethyl (4S)-6-(chloromethyl)-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- ethyl (4S)-6-(chloromethyl)-4-(4-hydroxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-methyl-5-nitro-pyrazol-4-yl)methanone
