1-(4-methylphenyl)-N-naphthalen-2-yl-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H15N/c1-14-6-8-15(9-7-14)13-19-18-11-10-16-4-2-3-5-17(16)12-18/h2-13H,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
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 4-chloranyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
- 5-[[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]methylidene]-1-(2,4-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
- ethyl 2-[2-[[5-[(furan-2-ylcarbonylamino)methyl]-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclohexanecarboxamide
- 3-(4-chlorophenyl)-6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- N-cyclopentyl-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
