methyl-[(3-methylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C[NH2+]C
Isomeric SMILES
CC1=C(SC=C1)C[NH2+]C
InChI
InChI=1S/C7H11NS/c1-6-3-4-9-7(6)5-8-2/h3-4,8H,5H2,1-2H3/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
- (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium
- (3-bromophenyl)methyl-[(1R)-1-phenylethyl]azanium
- 2-methoxy-5-nitro-benzoate
- (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoate
- 4-(naphthalen-1-ylsulfonylamino)benzoate
- naphthalen-1-ylmethyl(pyridin-4-ylmethyl)azanium
- 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanamide
- cyclohexyl-[(4-fluorophenyl)methyl]azanium
- cyclohexyl-[(2-methoxyphenyl)methyl]azanium
- [(2R)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium
