4-methyl-2-[(5-methylthiophen-2-yl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)N=CC2=CC=C(S2)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)N=CC2=CC=C(S2)C
InChI
InChI=1S/C13H13NOS/c1-9-3-6-13(15)12(7-9)14-8-11-5-4-10(2)16-11/h3-8,15H,1-2H3
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-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)methanol
- N-(benzotriazol-1-ylmethyl)-2-iodanyl-aniline
- 2-methylsulfanyl-4-phenyl-thiophene-3-carbonitrile
- 7-methylsulfanyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
- 3-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]benzoic acid
- 3,4-diphenylpyridine
- 1,3-dimethyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one
- 2-(2-iodanylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
- 3-phenylquinoxaline-2-carbonitrile
- 5-bromanyl-2-(4-iodophenyl)-5-nitro-1,3-dioxane
