2-azanyl-1-phenyl-octane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C(CC1=CC=CC=C1)N)O)O
Isomeric SMILES
CCCCC(C(C(CC1=CC=CC=C1)N)O)O
InChI
InChI=1S/C14H23NO2/c1-2-3-9-13(16)14(17)12(15)10-11-7-5-4-6-8-11/h4-8,12-14,16-17H,2-3,9-10,15H2,1H3
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
- N1-[3,4-bis(oxidanyl)-1-phenyl-octan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N1-[3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N1-[1-(4-hydroxyphenyl)-3,4-bis(oxidanyl)octan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N1-[1-(4-hydroxyphenyl)-3,4-bis(oxidanyl)nonan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N-[1-[3,5-bis(fluoranyl)phenyl]-3,4-bis(oxidanyl)heptan-2-yl]-2-[methyl(methylsulfonyl)amino]-1,3-thiazole-4-carboxamide
- N1-[3,4-bis(oxidanyl)-1,7-diphenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N1-[3,4-bis(oxidanyl)-1-phenyl-non-8-yn-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N1-[5-cyano-3,4-bis(oxidanyl)-1-phenyl-pentan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N1-[6-cyano-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
- N1-[7-cyano-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide
