2-(2-phenylmethoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3N
InChI
InChI=1S/C19H17NO/c20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21-14-15-8-2-1-3-9-15/h1-13H,14,20H2
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
- 4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-amine
- [4-(acetamidomethyl)-2-acetyloxy-phenyl] ethanoate
- 2-azanyl-N,N-bis(phenylmethyl)benzamide
- (1-methylindol-3-yl)-phenyl-methanone
- (1R)-3-methyl-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile
- 1-methyl-4-(2-methylbut-3-en-2-ylsulfonyl)benzene
- 2-methylbut-3-en-2-ylsulfonylmethylbenzene
- 2-(2-methylprop-2-enylsulfonyl)pyridine
- O-methyl [2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylmethanethioate
- (1S,2S)-1-methyl-2-oxidanyl-cyclooctane-1-carboxylic acid
