2-chloranyl-N-[1-(4-methylphenyl)but-3-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC=C)NC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(CC=C)NC2=CC=CC=C2Cl
InChI
InChI=1S/C17H18ClN/c1-3-6-16(14-11-9-13(2)10-12-14)19-17-8-5-4-7-15(17)18/h3-5,7-12,16,19H,1,6H2,2H3
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
- N-[(1S,2R)-1,2-diphenylbut-3-enyl]-4-methyl-aniline
- N-[(1S,2R)-1-(4-methylphenyl)-2-phenyl-but-3-enyl]aniline
- 2,4-diphenylquinolin-6-amine
- 6-chloranyl-4-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]quinoline
- (NZ,1Z)-N-[(4-methoxyphenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+)
- (NZ,1Z)-N-[(4-bromophenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+)
- (NZ,1Z)-N-[(4-methylphenyl)methylidene]-4-phenylmethoxy-benzenecarbohydrazonate; nickel(2+)
- [4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-5-oxidanylidene-pyrimido[5,4-c]quinolin-2-yl]cyanamide
- 4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinoline-3-carbonitrile
- [3-(5-benzamido-6-oxidanylidene-pyran-2-yl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate
