2-methoxy-5-(2-nitroethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C=C1)CC[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO4/c1-14-9-3-2-7(6-8(9)11)4-5-10(12)13/h2-3,6,11H,4-5H2,1H3
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
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-oxidanylbenzoate
- 1,3-dihydroazepin-2-ylidene(diethyl)azanium
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-benzofuran-2-carboxylate
- (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one
- (3S)-3-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 8-methoxy-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
- 5-bromanyl-1-ethanoyl-indole-3-carbaldehyde
- 1-(6-bromanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
- 2-iodanyl-5-methyl-benzene-1,3-diol
- 6-oxidanyl-2,3-dihydrothiochromen-4-one
