ovalene-3,4,10,11-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C4=C5C6=C(C=CC7=C6C8=C(C=CC9=C8C5=C5C3=C(C=CC5=C9)C(=C2C#N)C#N)C(=C7C#N)C#N)C=C41
Isomeric SMILES
C1=CC2=C3C4=C5C6=C(C=CC7=C6C8=C(C=CC9=C8C5=C5C3=C(C=CC5=C9)C(=C2C#N)C#N)C(=C7C#N)C#N)C=C41
InChI
InChI=1S/C36H10N4/c37-11-23-19-5-1-15-9-16-2-6-21-25(13-39)26(14-40)22-8-4-18-10-17-3-7-20(24(23)12-38)32-29(17)36-30(18)34(22)33(21)28(16)35(36)27(15)31(19)32/h1-10H
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
- 4-imidazol-1-yl-3-(trifluoromethyl)benzaldehyde
- N-carbamimidoyl-3-methylsulfonyl-N-(4-pyridin-2-ylphenoxy)benzamide
- N-[4-[2,6-bis(trifluoromethyl)pyridin-4-yl]phenoxy]-N-carbamimidoyl-3-methylsulfonyl-benzamide
- N-carbamimidoyl-3-methylsulfonyl-N-(4-pyridin-4-ylphenoxy)benzamide
- 6-ethoxy-3-(7-fluoranyl-3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1-methyl-1,3,5-triazine-2,4-dione
- 6-ethoxy-3-(4-ethyl-7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-methyl-1,3,5-triazine-2,4-dione
- tert-butyl 4-[2-(4-methoxycarbonyloxypiperidin-1-yl)ethyl]piperidine-1-carboxylate
- carbonic acid; N-methoxy-N-(1-piperidin-4-ylcyclohexyl)piperidine-1-carboxamide
- N-methoxy-N-(1-piperidin-4-ylcyclohexyl)piperidine-1-carboxamide
- tert-butyl 4-[2-[4-[4-(2-methoxy-2-oxidanylidene-ethyl)piperidin-1-yl]carbonylpiperidin-1-yl]ethyl]piperidine-1-carboxylate
