2-[(2,6-dimethylphenyl)iminomethyl]-N-methyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=CC2=C(C3=CC=CC=C3C=C2)NC
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=CC2=C(C3=CC=CC=C3C=C2)NC
InChI
InChI=1S/C20H20N2/c1-14-7-6-8-15(2)19(14)22-13-17-12-11-16-9-4-5-10-18(16)20(17)21-3/h4-13,21H,1-3H3
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
- carbanide; 1-(5-methylpyrrol-1-id-2-yl)-N-phenyl-methanimine; titanium(3+)
- methanidylbenzene; N-methyl-1-(5-methylpyrrol-1-id-2-yl)methanimine; zirconium(3+)
- N-ethyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; methanidylbenzene; titanium(3+)
- bis(bromanyl)zirconium; 1-pyrrol-1-id-2-yl-N-triphenylsilyl-methanimine
- 1-pyrrol-2-ylidene-N-triphenylsilyl-methanamine
- bis(bromanyl)titanium; N-tert-butyl-1-pyrrol-1-id-2-yl-methanimine
- bis(bromanyl)chromium; [(Z)-1-phenyl-3-phenylimino-but-1-enyl]-trimethylsilyl-azanide
- N-(4-phenyl-4-trimethylsilylimino-but-2-en-2-yl)aniline
- bis(chloranyl)titanium; cyclohexyl-[(Z)-4-cyclohexyliminopent-2-en-2-yl]azanide
- N-[(Z)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine
