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1-(3-methylsulfanylphenyl)-N-(3-methyl-1,2,4-triazol-4-yl)ethanimine
1-(3-methylsulfanylphenyl)-N-(3-methyl-1,2,4-triazol-4-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=CN1N=C(C)C2=CC(=CC=C2)SC
Isomeric SMILES
CC1=NN=CN1/N=C(\C)/C2=CC(=CC=C2)SC
InChI
InChI=1S/C12H14N4S/c1-9(15-16-8-13-14-10(16)2)11-5-4-6-12(7-11)17-3/h4-8H,1-3H3/b15-9+
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
- (E,3E)-3-(4-methoxyphenyl)-N,N-dimethyl-3-(1,2,4-triazol-4-ylimino)prop-1-en-1-amine
- (E,3E)-N,N-dimethyl-3-phenyl-3-(1,2,4-triazol-4-ylimino)prop-1-en-1-amine
- (E,3E)-N,N-dimethyl-3-(1,2,4-triazol-4-ylimino)-3-[3-(trifluoromethyl)phenyl]prop-1-en-1-amine
- (E,3E)-N,N-dimethyl-3-(3-nitrophenyl)-3-(1,2,4-triazol-4-ylimino)prop-1-en-1-amine
- [(1R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methanol
- (E,3E)-N,N-dimethyl-3-thiophen-2-yl-3-(1,2,4-triazol-4-ylimino)prop-1-en-1-amine
- (E,3E)-N,N-dimethyl-3-pyridin-3-yl-3-(1,2,4-triazol-4-ylimino)prop-1-en-1-amine
- (E,3E)-N,N-dimethyl-3-(3-methylsulfanylphenyl)-3-[(3-methyl-1,2,4-triazol-4-yl)imino]prop-1-en-1-amine
- 1-(dimethoxymethyl)-2,4-dimethoxy-benzene
- 6-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
