carbonic acid; 1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
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Canonical SMILES:
C1CC2=CC=CC=C2C(C1C#N)C#N.C(=O)(O)O
Isomeric SMILES
C1CC2=CC=CC=C2C(C1C#N)C#N.C(=O)(O)O
InChI
InChI=1S/C12H10N2.CH2O3/c13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14;2-1(3)4/h1-4,10,12H,5-6H2;(H2,2,3,4)
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
- 1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
- [azanyl(sulfanyl)methylidene]azanium; 1,1,2-tris(fluoranyl)ethene
- (E)-but-2-enedioic acid; 1-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1,3-diazinan-2-one
- sulfuryl dichloride; 1,1,2-tris(fluoranyl)ethene
- 4-[(3,4,5-trimethoxyphenyl)methyl]-1,2-oxazole
- 4-[(3,4-dimethoxyphenyl)methyl]-1,2-oxazole
- 4-[(2,3,4-trimethoxyphenyl)methyl]-1,2-oxazole
- 4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1,2-oxazole
- 2-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide
- methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoate

