3-[3-(3-methylphenoxy)propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)N
InChI
InChI=1S/C16H19NO2/c1-13-5-2-7-15(11-13)18-9-4-10-19-16-8-3-6-14(17)12-16/h2-3,5-8,11-12H,4,9-10,17H2,1H3
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
- N-(2-methylpropyl)-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide
- (2S,3S)-2-azanyl-N-[(2S,3R)-4-[butyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-pentanamide
- (2S)-N-[(2S,3R)-4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-(2-hydroxyethylamino)ethanoylamino]-3,3-dimethyl-butanamide
- (2S)-N-[(2S,3R)-4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-(2-methoxyethylamino)ethanoylamino]-3,3-dimethyl-butanamide
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-dimethoxy-silicon
- tris(chloranyl)-[chloranyl-methoxy-tris(chloranyl)silyloxy-silyl]oxy-silane
- [[methoxy-bis(oxidanyl)silyl]oxy-bis(oxidanyl)silyl]oxymethanediol
- [bis(oxidanyl)-tris(oxidanyl)silyloxy-silyl]oxy-methoxy-bis(oxidanyl)silane
- methoxy-oxidanyl-bis[tris(oxidanyl)silyloxy]silane
- [methoxy-oxidanyl-tris(oxidanyl)silyloxy-silyl]oxymethanediol
