(2,6-dimethylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C=N
Isomeric SMILES
CC1=C(C(=CC=C1)C)C=N
InChI
InChI=1S/C9H11N/c1-7-4-3-5-8(2)9(7)6-10/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
- 2-ethyl-6-propyl-aniline
- 2-fluoranyl-1-octoxy-4-(4-pentylphenyl)benzene
- 3-methylphenol; 4-methylphenol; phenol
- 1-butoxy-2-fluoranyl-4-(4-nonylphenyl)benzene
- 4-[7-(4-hydroxyphenyl)tridecan-7-yl]phenol
- 4-butyl-2-fluoranyl-1-(4-propylphenyl)benzene
- 1-bromanyl-3,5-bis(chloranyl)-1,3,5-triazinane-2,4,6-triol
- 2-fluoranyl-4-(4-heptylphenyl)-1-octoxy-benzene
- 2-chloranyl-4-(4-methylphenyl)-1-octoxy-benzene
- 1-bromanyl-4-(4-octylcyclohexyl)benzene
