5-nitro-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
C=CCC1=C(C=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H9NO3/c1-2-3-7-4-5-8(10(12)13)6-9(7)11/h2,4-6,11H,1,3H2
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-(cyclopropylamino)propane-1-sulfonic acid
- (2S)-2-[[(2S)-2-[[(2R)-2-[2-[[(2S)-1-[(Z)-2-[[(2S)-2-azanylpropanoyl]amino]but-2-enoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-[[(2R)-2-[2-[[(2S)-1-[(Z)-2-[[(2S)-2-azanylpropanoyl]amino]but-2-enoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-[[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-3-oxidanylidene-propyl]disulfanyl]propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid
- carbon monoxide; N'-[(Z)-1-(6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl)ethylideneamino]carbamimidothioate; osmium; osmium(1+)
- 1-[(Z)-1-(6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl)ethylideneamino]thiourea
- (3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)diazane
- 3-[5-(3-oxidanylprop-1-ynyl)furan-2-yl]prop-2-yn-1-ol
- methyl (3R)-4-azanyl-3-methyl-4-oxidanylidene-butanoate
- cyclopentylazanium ethanoate
- 4,4-bis(hydroxymethyl)oxolan-2-one
- 2-(2,6-dideuteriophenyl)-1H-imidazole
