4-(4-phenylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCN
InChI
InChI=1S/C16H19NO/c17-12-4-5-13-18-16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13,17H2
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
- [2-[(4-fluorophenyl)amino]pyridin-3-yl]methanol
- 5-(4-phenylphenoxy)pentan-1-amine
- [2-[[2,5-bis(fluoranyl)phenyl]amino]pyridin-3-yl]methanol
- 5-(4-phenylphenoxy)pentan-1-amine hydrochloride
- [2-[[2,6-bis(fluoranyl)phenyl]amino]pyridin-3-yl]methanol
- 6-(4-phenylphenoxy)hexan-1-amine
- [2-[(3-nitrophenyl)amino]pyridin-3-yl]methanol
- 6-(4-phenylphenoxy)hexan-1-amine hydrochloride
- [2-[(3-methylphenyl)amino]pyridin-3-yl]methanol
- 7-(4-phenylphenoxy)heptan-1-amine
