3-[1-(3-methylphenyl)propoxy]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC(=C1)C)OC2=CC=CC(=C2)N
Isomeric SMILES
CCC(C1=CC=CC(=C1)C)OC2=CC=CC(=C2)N
InChI
InChI=1S/C16H19NO/c1-3-16(13-7-4-6-12(2)10-13)18-15-9-5-8-14(17)11-15/h4-11,16H,3,17H2,1-2H3
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
- [2-(2-azanylphenoxy)phenyl]-phenyl-methanone
- potassium octadecylbenzene
- N4-phenyl-N4-tridecan-7-yl-benzene-1,4-diamine
- N,N,7-trimethyl-5-(pyrimidin-2-ylmethyl)quinolin-8-amine
- heptan-2-yl hex-5-enoate
- 2-but-3-enylnonanoic acid
- azane; 3-(2-ethylpiperazin-1-yl)butane-1,2-diamine
- 3-(2-ethylpiperazin-1-yl)butane-1,2-diamine
- tert-butyl N-[[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridin-2-yl]amino]carbamate; diazanecarboxylic acid
- tert-butyl N-[[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridin-2-yl]amino]carbamate
