3-methoxy-6-nitro-2-prop-2-enyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C
InChI
InChI=1S/C10H11NO4/c1-3-4-7-9(15-2)6-5-8(10(7)12)11(13)14/h3,5-6,12H,1,4H2,2H3
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
- 1-methyl-1-(5-methyl-2-nitro-phenyl)urea
- N-(4-oxidanyl-2-oxidanylidene-oxolan-3-yl)ethanesulfonamide
- 3-[(2S,5S,8S,11S,14S,20S,23S)-14-(4-azanylbutyl)-23-(hydroxymethyl)-20-[(4-hydroxyphenyl)methyl]-8-(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-11-(phenylmethyl)-5-propan-2-yl-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propanamide
- 2-methyl-5-pent-4-ynyl-1,3-oxazole
- 4-ethyl-2-methyl-pyridine-3-carbaldehyde
- (2E,5E)-5-ethylocta-2,5-dienenitrile
- 3-chloranyl-5-methyl-1,2-thiazol-4-one
- (3S)-1,3,4,5-tetrakis(oxidanyl)pentan-2-one
- lithium [(1E)-penta-1,3-dienyl]benzene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[[(2S)-2-[[(3S,4S)-5-cyclohexyl-4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoate
