1,1'-biphenyl; nonanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C(CCCC(=O)[O-])CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C(CCCC(=O)[O-])CCCC(=O)[O-]
InChI
InChI=1S/C12H10.C9H16O4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;10-8(11)6-4-2-1-3-5-7-9(12)13/h1-10H;1-7H2,(H,10,11)(H,12,13)/p-2
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
- ethyl N-(4-methoxyphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- (2E)-2-cyano-3-[4-[(3Z)-4-cyano-5-oxidanyl-5-oxidanylidene-penta-1,3-dien-3-yl]phenyl]penta-2,4-dienoic acid
- ethyl (6E)-N-(phenylsulfonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 1-(1,1,2,2-tetraethoxyethoxy)propane
- ethyl N-(2-methylphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- (Z)-2-bromanyl-1,3,3-trimethoxy-prop-1-ene
- ethyl N-cyclopropylcarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 3,4-bis(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
- phenyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- benzene-1,2,3-triol; copper(1+)
