4-(4-phenoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCN
InChI
InChI=1S/C16H19NO/c17-13-5-4-6-14-9-11-16(12-10-14)18-15-7-2-1-3-8-15/h1-3,7-12H,4-6,13,17H2
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
- 5-butyl-2-(2-phenylimidazol-1-yl)isoindole-1,3-dione
- 2-[(E)-4-(6-aminopurin-9-yl)but-3-enyl]isoindole-1,3-dione
- (E)-4-(4-phenylphenyl)but-3-en-1-amine
- 4-(2,4-dimethylphenyl)butan-1-amine
- 4-(4-phenylphenyl)butan-1-amine
- 4-(2-phenylphenyl)butan-1-amine
- 4-(4-methylphenyl)butan-1-amine
- 4-(2-phenyl-1,3-thiazol-5-yl)butan-1-amine
- 9-(4-azanylbutyl)purin-6-amine
- 4-(2-phenylimidazol-1-yl)butan-1-amine
