4-methoxy-N-[naphthalen-1-yl(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H21NO/c1-26-21-16-14-20(15-17-21)25-24(19-9-3-2-4-10-19)23-13-7-11-18-8-5-6-12-22(18)23/h2-17,24-25H,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
- (Z)-2-acetamido-N-[3-(dimethylamino)propyl]-3-naphthalen-1-yl-prop-2-enamide
- N-[(Z)-butan-2-ylideneamino]-3-phenothiazin-10-yl-propanamide
- 3,4-bis[deuterio(phenyl)methyl]-1-(4-methylphenyl)pyrrole
- N'-[3-(1-azacyclohexadec-1-yl)propyl]propane-1,3-diamine
- [(2S)-2,4-dimethyl-4-oxidanyl-pentyl] 2,4,6-tris(chloranyl)benzoate
- cyclopentane; 2-iodanylcyclopentane-1-carbaldehyde; iron(2+)
- 2-iodanylcyclopentane-1-carbaldehyde
- carbon monoxide; 3,4-ditert-butyl-1,2-diphosphete; iron
- 3,4-ditert-butyl-1,2-diphosphete
- 2,2-bis(bromanyl)-3-octyl-cyclobutan-1-one
