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[4-(hydroxymethyl)phenyl]methyl-[(3-oxidanylpyridin-2-yl)methyl]carbamic acid
[4-(hydroxymethyl)phenyl]methyl-[(3-oxidanylpyridin-2-yl)methyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)CN(CC2=CC=C(C=C2)CO)C(=O)O)O
Isomeric SMILES
C1=CC(=C(N=C1)CN(CC2=CC=C(C=C2)CO)C(=O)O)O
InChI
InChI=1S/C15H16N2O4/c18-10-12-5-3-11(4-6-12)8-17(15(20)21)9-13-14(19)2-1-7-16-13/h1-7,18-19H,8-10H2,(H,20,21)
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
- tert-butyl N-[[4-[[(6-methyl-1,3-benzoxazol-2-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
- N-[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-1,3-benzoxazol-2-amine
- 8-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-4-one
- N-[(4,7-dimethoxy-1H-benzimidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[3-[[[2,6-bis(chloranyl)pyridin-4-yl]methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol
- tert-butyl N-[[4-[[1,3-benzoxazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[ethyl(pyridin-3-yl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[ethyl(furan-2-yl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
