2-[(3-nitrophenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CC(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CC(C#N)C#N
InChI
InChI=1S/C10H7N3O2/c11-6-9(7-12)4-8-2-1-3-10(5-8)13(14)15/h1-3,5,9H,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
- 2-[(3,4-dichlorophenyl)methyl]propanedinitrile
- N-[(4-bromophenyl)methyl]-4-methyl-aniline
- 4-methyl-N-[(2-nitrophenyl)methyl]aniline
- ethyl 3-phenyl-1,2,3-triazole-4-carboxylate
- 8-azanyl-3-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one
- N-(2-methyl-6-phenyl-phenyl)ethanamide
- 8-azanyl-3-methyl-5H-benzo[b][1,4]benzoxazepin-6-one
- N-(3-iodanylphenyl)-2,2-dimethyl-propanamide
- 2-chloranylethanoyl chloride
- N-(4-chlorophenyl)-2,5-dimethyl-pyrazol-3-amine
