2-(3-methoxy-2-nitro-phenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])CC#N
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])CC#N
InChI
InChI=1S/C9H8N2O3/c1-14-8-4-2-3-7(5-6-10)9(8)11(12)13/h2-4H,5H2,1H3
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
- methyl [(E)-3-phenylprop-2-enyl] carbonate
- 8-chloranyl-3,5-dimethyl-imidazo[1,2-a]pyrazine
- 3,7-dimethyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- 2-azanyl-5-(fluoranylmethyl)-1,5-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 3-hex-1-ynyl-4-methoxy-cyclobut-3-ene-1,2-dione
- 4,4-bis(fluoranyl)-2-(methoxymethyl)pentanoic acid
- 2-[3-[(3S,6S,9S,12S,15S,18S,25S,28S)-18-azanyl-6-[(2S)-butan-2-yl]-9-[(4-hydroxyphenyl)methyl]-3-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,24,27-octakis(oxidanylidene)-25-(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,23,26-octazabicyclo[26.3.0]hentriacontan-15-yl]propyl]-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- (2S)-N-[(2S)-4-azanyl-1-[[(2S)-1-[(2S)-2-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]-2-[[(2S)-2-[[(2R)-2-[2-(4-iodanylphenyl)ethanoylamino]-3-(4-methoxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanediamide
- (2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclohexan-1-ol
