2-(3-nitrophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CC#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CC#N
InChI
InChI=1S/C8H6N2O2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-3,6H,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
- 3-ethoxybenzoic acid
- 4-methoxy-3-oxidanyl-benzaldehyde
- 2-chloranyl-1,1-diethoxy-ethane
- 2,2-diethoxyethanol
- 2,3-di(hexanoyloxy)propyl hexanoate
- 2-(phenylmethyl)-1H-benzimidazole
- N,N-dipentylpentan-1-amine
- tripentyl borate
- N-methyl-4-phenyldiazenyl-aniline
- 4-[2-(4-aminophenyl)ethyl]aniline
