N-(3-hydroxyphenyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)O)N
InChI
InChI=1S/C13H12N2O2/c14-15(11-7-4-8-12(16)9-11)13(17)10-5-2-1-3-6-10/h1-9,16H,14H2
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
- 1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-pyridin-2-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol
- 2-[phenyl(piperidin-1-yl)methyl]phenol
- 3-(2-phenyl-1,3-thiazol-4-yl)phenol
- 7-methoxy-2-methyl-4-nitro-1,3-benzothiazole
- 2-piperazin-1-yl-1,3-benzothiazol-5-ol
- N-[[2-(oxiran-2-ylmethoxy)-3,4-dihydropyridin-6-yl]methyl]-3H-1-benzazepin-2-amine
- 1,3-benzothiazol-7-ol
- 1-(diphenylmethyl)-4-[3-[2-(imidazol-1-ylmethyl)phenoxy]propyl]piperazine
- 2-pyridin-3-yl-1,3-benzoxazol-6-ol
- 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenol hydrobromide
