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1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]pyrrole-2-carbonitrile
1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CON3C=CC=C3C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CON3C=CC=C3C#N
InChI
InChI=1S/C14H9N3O3/c15-8-10-4-3-7-17(10)20-9-16-13(18)11-5-1-2-6-12(11)14(16)19/h1-7H,9H2
Other Product
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- 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
- N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2-benzothiazepin-3-amine
- 5-ethoxy-N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-amine
- methyl 2-oxidanylidene-1-phenyl-3H-pyrrole-4-carboxylate
- 3-bromanyl-1,1-dimethyl-naphthalen-2-one
- 2-phenyl-2,3-dihydroinden-1-one
- 3-nitro-4-[(2-nitro-4-sulfamoyl-phenyl)disulfanyl]benzenesulfonamide
- 6-(dimethylamino)-3-(dimethylaminomethyl)-2-methyl-1H-quinolin-4-one
- 2-ethoxy-2-methyl-5-[(triphenylmethyl)oxymethyl]-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-oxidanyl-benzamide
- 4-(2,3-dimethoxyphenyl)carbonylpyridine-3-carboxylic acid
