benzaldehyde; 1,1'-biphenyl
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C7H6O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7/h1-10H;1-6H
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-[3-(1-adamantyl)phenyl]-2-methoxy-ethanone
- N-[(4-phenyl-1H-benzimidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine hydrobromide
- N-(phenylmethyl)-N'-(thiophen-2-ylmethyl)methanediamine
- tert-butyl 2-[(4-methanoylphenyl)methylamino]-2-pyridin-2-yl-ethanoate
- 3-(1H-benzimidazol-2-ylmethyl)-2-[[4-(phenylazanylmethyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N'-ethyl-N-(phenylmethyl)-N'-thiophen-3-yl-methanediamine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[(4-bromanyl-1-methyl-pyrazol-3-yl)methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N'-ethyl-N-(phenylmethyl)-N'-thiophen-2-yl-methanediamine
- N-(phenylmethyl)-N'-(1,3-thiazol-2-ylmethyl)methanediamine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
