5-phenylmethoxy-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NN=C(S2)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=NN=C(S2)N
InChI
InChI=1S/C9H9N3OS/c10-8-11-12-9(14-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)
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
- 4-azanyl-N-(3-methylphenyl)benzenesulfonamide
- 4-azanyl-N-(3,5-dimethylphenyl)benzenesulfonamide
- methyl 4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]benzoate
- ethyl 4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]benzoate
- methyl (E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate
- 2,2,6,7-tetramethyl-3H-chromen-4-one
- 2-(2-cyanoethylamino)-2-methyl-propanoic acid
- ethyl 2,2-dimethyl-3-oxidanylidene-pyrrolidine-1-carboxylate
- 2,2-dimethyl-1H-pyrrol-3-one
- N-(5-methyl-3-prop-2-ynyl-1,3,4-thiadiazol-2-ylidene)benzamide
