2-(2-propoxyphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC2=CC=CC=C2N
Isomeric SMILES
CCCOC1=CC=CC=C1OC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO2/c1-2-11-17-14-9-5-6-10-15(14)18-13-8-4-3-7-12(13)16/h3-10H,2,11,16H2,1H3
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-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]aniline
- 3-chloranyl-4-(2-propoxyphenoxy)aniline
- 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-amine
- 4-(2-propoxyphenoxy)aniline
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-amine
- 5-bromanyl-2-(2-methylpropoxy)aniline
- 5-chloranyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]aniline
- 5-chloranyl-2-(2-phenoxyethoxy)aniline
- 3-chloranyl-4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]aniline
- 2-(2-phenoxyethoxy)-5-(trifluoromethyl)aniline
