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2-(3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile
2-(3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C#N)C#N)C2=C(C1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=C(C#N)C#N)C2=C(C1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O2/c15-8-11(9-16)13-4-2-1-3-10-5-6-12(17(18)19)7-14(10)13/h5-7H,1-4H2
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
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(3-oxidanylpropoxy)oxolan-2-yl]methyl hydrogen phosphate; azane
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(3-oxidanylpropoxy)oxolan-2-yl]methyl hydrogen phosphate
- S-[2-[[4-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate bromide
- S-[2-[[4-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
- S-[2-[(4-aminocarbonylphenyl)carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate bromide
- S-[2-[(4-aminocarbonylphenyl)carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
- S-[2-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate bromide
- S-[2-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
- S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] 4-pyridin-1-ium-1-ylbutanethioate bromide
- S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] 4-pyridin-1-ium-1-ylbutanethioate
