(2-phenylmethoxyphenyl)methyl-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CC=CS3
InChI
InChI=1S/C19H19NOS/c1-2-7-16(8-3-1)15-21-19-11-5-4-9-17(19)13-20-14-18-10-6-12-22-18/h1-12,20H,13-15H2/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-(2-chlorophenyl)piperazin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
- 6-chloranyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)sulfonyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 2-(phenylmethylsulfanyl)-1-(4-phenylphenyl)ethanone
- (NZ)-N-[(1R,2S,4S)-2-(phenylmethylsulfanyl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 4-oxidanyl-2-(phenylmethylsulfanyl)-5-(piperidin-1-ium-1-ylmethyl)-1H-pyrimidin-6-one
- 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- (4Z)-4-[(2-chloranylquinolin-3-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
- 4-(indol-3-ylidenemethyl)-3-phenyl-2H-1,2-oxazol-5-one
- 6-oxidanyl-2-phenyl-5-(phenylmethyl)-1,3-oxazin-4-one
