phenyl-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=NN=C(S2)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=NN=C(S2)NC3=CC=CC=C3
InChI
InChI=1S/C15H11N3OS/c19-13(11-7-3-1-4-8-11)14-17-18-15(20-14)16-12-9-5-2-6-10-12/h1-10H,(H,16,18)
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
- 1,1-bis(prop-2-enyl)-3,4-dihydronaphthalen-2-one
- 3-ethoxy-1,2-dihydronaphthalene
- 1-(bromomethyl)-2-ethyl-benzene
- 1-(bromomethyl)-4-ethyl-benzene
- 2,4,6-tris(bromanyl)-4-methyl-cyclohexa-2,5-dien-1-one
- (5-azanylidene-4-methyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone
- (1-bromanyl-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl ethanoate
- (4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone
- 4-bromanyl-4-(methoxymethyl)-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-one
- N-methyl-1,3,4-thiadiazol-2-amine
