(2,3-dimethylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C=N
Isomeric SMILES
CC1=CC=CC(=C1C)C=N
InChI
InChI=1S/C9H11N/c1-7-4-3-5-9(6-10)8(7)2/h3-6,10H,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
- 1-(2,2-dimethylbutyl)-1-methyl-cyclopentane
- 4-(3-ethyloctan-3-yloxycarbonyl)benzoate
- 4-(3-ethyloctan-3-yloxycarbonyl)benzoic acid
- [4-[4-[4-(trifluoromethyl)phenyl]phenyl]phenyl]methanethiol
- 1-[4-(bromomethyl)phenyl]-2-phenyl-4-(trifluoromethyl)benzene
- [2,3-diphenyl-6-(trifluoromethyl)phenyl]methanethiol
- 1-(4-methylphenyl)-2-phenyl-4-(trifluoromethyl)benzene
- 1,2,3,4-tetrakis(2,4-ditert-butylphenyl)biphenylene phosphate
- 5-[(4-azanyl-3-ethoxy-phenyl)-(5-oxidanylpentyl)amino]pentan-1-ol
- 5-(2-aminophenyl)pentan-1-ol
