4-[(2-propoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC2=CC=C(C=C2)N
Isomeric SMILES
CCCOC1=CC=CC=C1OCC2=CC=C(C=C2)N
InChI
InChI=1S/C16H19NO2/c1-2-11-18-15-5-3-4-6-16(15)19-12-13-7-9-14(17)10-8-13/h3-10H,2,11-12,17H2,1H3
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-(5-azanyl-2-fluoranyl-phenyl)-2-(4-methylcyclohexyl)oxy-ethanamide
- 1-(4-azanylbutyl)azocan-2-one
- 4-(2-chloranyl-5-nitro-phenyl)carbonylpiperazin-2-one
- [4-[(2-propoxyphenoxy)methyl]phenyl]methanamine
- N-(2-azanylethyl)-4-chloranyl-2-fluoranyl-benzamide
- N-(1-adamantyl)-3-azanyl-4-methyl-benzamide
- 2-(azepan-1-yl)-1-(5-methylthiophen-2-yl)ethanamine
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-ethoxyethoxy)ethanamide
- [2-(3-methylbutoxy)pyridin-4-yl]methanamine
- 3-azanyl-N-butyl-4-chloranyl-N-methyl-benzamide
