2-(5-methoxy-2-nitro-phenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])CC#N
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])CC#N
InChI
InChI=1S/C9H8N2O3/c1-14-8-2-3-9(11(12)13)7(6-8)4-5-10/h2-3,6H,4H2,1H3
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
- 3-(2-isothiocyanatoethyl)-1H-indole
- 1-azanyl-4,6-dimethyl-5-nitroso-2-oxidanylidene-pyridine-3-carbonitrile
- (3aS,5aS,8aR)-4,7,7-trimethyl-3a,5a,6,8-tetrahydrocyclopenta[d]pentalen-3-one
- hept-4-ynoxymethylbenzene
- 1-[bis(methylsulfanyl)methyl]-4-fluoranyl-benzene
- ethyl 2-[(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl]sulfanylethanoate
- 2-(pyrrolo[2,3-b]pyridin-1-ylmethoxy)ethanol
- 3-[(1R,2S)-2-(trimethylsilylmethyl)cyclopropyl]oxypropan-1-ol
- anthracene; magnesium
- (E)-1-chloranylundec-1-en-3-one
