4-[(2-hydroxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)C(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)C(=O)N)O
InChI
InChI=1S/C14H13NO2/c15-14(17)11-7-5-10(6-8-11)9-12-3-1-2-4-13(12)16/h1-8,16H,9H2,(H2,15,17)
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
- hepta-1,6-dien-4-yl-[6-(hepta-1,6-dien-4-ylazaniumyl)hexyl]azanium dibromide
- 4-[(4-methoxyphenyl)methyl]-3-oxidanyl-benzamide
- 4-propylhepta-1,6-dien-4-ylazanium bromide chloride
- 2-[4-[(2-hydroxyphenyl)methyl]phenyl]ethanenitrile
- 6-chloranylhexyl(2-methylnonan-2-yl)azanium bromide
- N-(6-chloranylhexyl)-2-methyl-nonan-2-amine
- [3,4,5-triacetyloxy-6-[2-[(4-aminocarbonylphenyl)methyl]phenoxy]oxan-2-yl]methyl ethanoate
- [3-(4-chloranylbutyl)-2-methyl-tridecan-2-yl]azanium bromide
- (phenylmethyl) N-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxy-phenyl]carbamate
- 3-(4-chloranylbutyl)-2-methyl-tridecan-2-amine
