N-(2,3,4,5,6-pentamethylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=C(C(=C(C(=C1C)C)C)C)C
Isomeric SMILES
CC=NC1=C(C(=C(C(=C1C)C)C)C)C
InChI
InChI=1S/C13H19N/c1-7-14-13-11(5)9(3)8(2)10(4)12(13)6/h7H,1-6H3
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
- N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-4-nitro-benzamide
- 4-(4-methylphenyl)iminopentan-2-one
- 2,3-diethyl-1H-pyrrolo[2,3-b]pyridin-6-amine
- 3,3,4,7-tetramethyl-1H-indol-2-one
- 2-(4-methoxy-6-methyl-quinazolin-2-yl)guanidine
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenethyl-ethanamide
- 1-[3-(methoxymethyl)-2,5,6-trimethyl-phenyl]ethanone
- 1-(3-chlorophenyl)-3-[2-(1-methyl-1,2,4-triazol-3-yl)phenyl]urea
- ethyl 1,7-dimethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 8-methyl-1,2,3,4-tetrahydrodibenzothiophene
