6-(2-phenylphenoxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCN
InChI
InChI=1S/C18H23NO/c19-14-8-1-2-9-15-20-18-13-7-6-12-17(18)16-10-4-3-5-11-16/h3-7,10-13H,1-2,8-9,14-15,19H2
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
- 8-(2-phenylphenoxy)octan-1-amine
- 6-(3-phenylphenoxy)hexan-1-amine
- 4-(3-methyl-2-oxidanylidene-1,8-naphthyridin-1-yl)benzenecarbonitrile
- 2-[3-(3-methyl-2-oxidanylidene-1,8-naphthyridin-1-yl)phenyl]ethanenitrile
- 3-(3-methyl-2-oxidanylidene-1,8-naphthyridin-1-yl)benzamide
- 6-(3-phenylphenoxy)hexan-1-amine hydrochloride
- [2-[(3-fluorophenyl)amino]pyridin-3-yl]methanol
- 4-(4-phenylphenoxy)butan-1-amine
- [2-[(4-fluorophenyl)amino]pyridin-3-yl]methanol
- 5-(4-phenylphenoxy)pentan-1-amine
