7-(4-phenylphenoxy)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCN
InChI
InChI=1S/C19H25NO/c20-15-7-2-1-3-8-16-21-19-13-11-18(12-14-19)17-9-5-4-6-10-17/h4-6,9-14H,1-3,7-8,15-16,20H2
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-[[2,4-bis(fluoranyl)phenyl]amino]pyridin-3-yl]methanol
- 6-oxidanylidenetridecanoic acid
- 2-[(3-chlorophenyl)amino]pyridine-3-carbaldehyde
- 1-prop-2-enoylimidazolidin-2-one
- 2-[(3-fluorophenyl)amino]pyridine-3-carbaldehyde
- 7-(4-phenylphenoxy)heptan-1-amine hydrochloride
- 2-[(4-fluorophenyl)amino]pyridine-3-carbaldehyde
- 8-(4-phenylphenoxy)octan-1-amine
- 2-[[2,5-bis(fluoranyl)phenyl]amino]pyridine-3-carbaldehyde
- 8-(4-phenylphenoxy)octan-1-amine hydrochloride
