2-phenoxy-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCNC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-2-12-16-14-10-6-7-11-15(14)17-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3
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-azanyl-3,5-bis(chloranyl)benzoic acid; naphthalene-2-carbaldehyde
- bis(2,2-dimethylpropanoyloxymethyl) 3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylate
- 2-azanyl-3-phenyl-propanoic acid; thiophene-2-carbaldehyde
- benzaldehyde; 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid
- 2-cyclohexyl-2-[2-(1-cyclohexyl-2-oxidanyl-2-oxidanylidene-ethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]carbonyloxy-ethanoic acid
- 2-acetamido-4,5-bis(fluoranyl)benzoic acid
- 3,4-bis[2-methylsulfanylethyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid
- 2-azanylbenzoic acid; benzaldehyde
- 1,2,4-trimethoxycyclohexa-1,3-diene
- 2-acetamido-3,5-dimethyl-benzoic acid
