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1-(4-methylphenyl)-N-[3-[(4-methylphenyl)methylideneamino]propyl]methanimine
1-(4-methylphenyl)-N-[3-[(4-methylphenyl)methylideneamino]propyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NCCCN=CC2=CC=C(C=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)C=NCCCN=CC2=CC=C(C=C2)C
InChI
InChI=1S/C19H22N2/c1-16-4-8-18(9-5-16)14-20-12-3-13-21-15-19-10-6-17(2)7-11-19/h4-11,14-15H,3,12-13H2,1-2H3
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-cyano-2-[(1R,6S)-7,7-dimethyl-2,5-bis(methylsulfanyl)-3-aza-4-azoniabicyclo[4.1.0]hepta-2,4-dien-4-yl]ethenylidene]azanide
- 3-azanylidene-2-[(1R,6S)-7,7-dimethyl-2,5-bis(methylsulfanyl)-3-aza-4-azoniabicyclo[4.1.0]hepta-2,4-dien-4-yl]prop-2-enenitrile
- 3-[tert-butyl(dimethyl)silyl]-2,2-bis(fluoranyl)-4-methyl-3-oxidanyl-cyclohexan-1-one
- S-(phenylmethyl) 2-(2-methylpropyl)-3-oxidanyl-pent-4-enethioate
- tetrabutylphosphanium fluoride
- methyl (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate
- (8S,10S,11S)-8,10-dimethoxy-1,5-dithiaspiro[5.6]dodecan-11-ol
- (4E,6E)-1,1-bis(methylsulfanyl)-7-phenyl-hepta-4,6-dien-3-one
- 1-(4-methylphenyl)sulfanyldecan-2-one
- 3,4-dimethyl-1-phenyl-3-trimethylsilyloxy-pentan-1-one
