(4-methylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=N
Isomeric SMILES
CC1=CC=C(C=C1)C=N
InChI
InChI=1S/C8H9N/c1-7-2-4-8(6-9)5-3-7/h2-6,9H,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
- 1,3-bis(5-isocyanato-2-methyl-phenyl)-1,3-diazetidine-2,4-dione
- 2-(1,3,2-benzodioxaborol-2-yloxy)phenol; 1,2-bis(2-methylphenyl)guanidine
- 2-(1,3,2-benzodioxaborol-2-yloxy)phenol
- 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid; 2-azanyl-2-methyl-propan-1-ol
- O2-(2-ethoxy-2-oxidanylidene-ethyl) O1-methyl benzene-1,2-dicarboxylate
- dodecanoic acid; propane-1,2,3-triol
- octadecanoic acid; propane-1,2-diol
- propyl 4-oxidanylidenepentanoate
- 2-(2,3-dihydro-1H-inden-1-yl)-1H-indene
- 4-[(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]-N,N-dimethyl-aniline
