2-[2-(4-methoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=CC=CC=C2N
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO/c1-17-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16/h2-5,7-8,10-11H,6,9,16H2,1H3
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)ethyl]aniline
- 2-[2-(4-methylphenyl)ethyl]aniline
- 4-[2-(4-methylphenyl)ethyl]aniline
- (2S)-2-azaniumyl-4-[methyl(oxidanidyl)phosphoryl]butanoate
- 4-[2-(3-methyl-1H-imidazol-3-ium-2-yl)ethyl]aniline
- (3S)-7,8-bis(chloranyl)-4-oxidanylidene-3H-quinoline-3-carboxylate
- 2-[2-(3-methyl-1H-imidazol-3-ium-2-yl)ethyl]aniline
- (3S)-7,8-bis(chloranyl)-4-oxidanylidene-3H-quinoline-3-carboxylic acid
- 2-(2-pyridin-3-ylethyl)aniline
- (2S)-2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]azaniumyl]-2-methyl-butanoate
