2-(3-nitrophenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C#N)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c1-2-8(7-11)9-4-3-5-10(6-9)12(13)14/h3-6,8H,2H2,1H3
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
- butan-1-amine; 2-cyanoethyl (E)-but-2-enoate
- ethyl 2-(2-methylpropanoyloxy)-3-oxidanylidene-butanoate
- cyclohexyl (E)-5-(3-methylsulfonylphenyl)-3-oxidanylidene-pent-4-enoate
- cyclopentyl (E)-2-[(phenylmethyl)amino]but-2-enoate
- [3-cyano-3-(4-dimethylaminophenyl)propyl] (E)-5-(3-methylsulfonylphenyl)-3-oxidanylidene-pent-4-enoate
- 2-[(E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoyl]oxyethyl 3-chloranyl-4-methyl-benzoate
- 2-cyanoethyl (E)-2-(2-methylpropylamino)but-2-enoate
- O1-cyclopentyl O3-ethyl 2-ethanoylpropanedioate
- propyl (E)-3-oxidanylidene-5-[3-(trifluoromethyloxy)phenyl]pent-4-enoate
- 1-(2-propoxyethylsulfonyl)propan-2-one
