4-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2=CSN=N2
Isomeric SMILES
CC1=CC=C(C=C1)NCC2=CSN=N2
InChI
InChI=1S/C10H11N3S/c1-8-2-4-9(5-3-8)11-6-10-7-14-13-12-10/h2-5,7,11H,6H2,1H3
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
- 2,5-dimethyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 4-methoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- N-(1,2,3-thiadiazol-4-ylmethyl)-3-(trifluoromethyloxy)aniline
- ethyl 4-(1,2,3-thiadiazol-4-ylmethylamino)piperidine-1-carboxylate
- N-(1,2,3-thiadiazol-4-ylmethyl)-1,3-benzodioxol-5-amine
- 5-(1,2,3-thiadiazol-4-ylmethylamino)isoindole-1,3-dione
- N-methyl-4-[(1,2,3-thiadiazol-4-ylmethylamino)methyl]benzamide
- N-[3-(1,2,3-thiadiazol-4-ylmethylamino)phenyl]cyclopropanecarboxamide
- 2-(cyclohexen-1-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
