2-(2-hydroxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2O
InChI
InChI=1S/C13H10O2/c14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15/h1-9,15H
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
- N4-(5-cyclopentyloxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- dicyclohexyl pentanedioate
- N4-(5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- 7-azanyl-3-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N4-[5-(2-butoxyethoxy)-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- N4-[6-methoxy-5-(6-methoxyhexoxy)-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- 3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoic acid
- N4-[6-methoxy-4-methyl-5-(6-phenylmethoxyhexoxy)quinolin-8-yl]pentane-1,4-diamine
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-oxazol-4-yl]-2-(oxan-2-yloxyimino)ethanoic acid
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-oxazol-4-yl]-2-hydroxyimino-ethanoic acid
