3-[(2-ethoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=CC(=CC=C2)N
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=CC(=CC=C2)N
InChI
InChI=1S/C15H17NO2/c1-2-17-14-8-3-4-9-15(14)18-11-12-6-5-7-13(16)10-12/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
- 4-thiophen-2-ylbutanehydrazide
- 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylmethyl)ethanamide
- 5-(butanoylamino)-3-methyl-thiophene-2-carboxylic acid
- N-(2-cyanoethyl)-2-(cyclopropylamino)ethanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-cyanophenoxy)propanamide
- 2-methoxy-5-(3-methylbutanoylamino)benzenesulfonyl chloride
- 4-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]butanamide
- 4-(cyclopropylcarbonylamino)-3-methyl-benzenesulfonyl chloride
- 1-[2-(3-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
- N-(2-aminophenyl)-3-(4-methylphenoxy)propanamide
