(phenylmethyl)-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC2=CC=CS2
InChI
InChI=1S/C12H13NS/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13H,9-10H2/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
- 2-[(4-methylphenyl)carbonylamino]-5-phenyl-thiophene-3-carboxylate
- methyl-[(3-methylthiophen-2-yl)methyl]azanium
- (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
