3-(methoxymethyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C(=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
COCC1=C(C(=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-13-5-6-3-2-4-7(10)8(6)9(11)12/h2-4,10H,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
- 1-nitrobenzo[a]pyren-8-ol
- (2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-[chloranyl(thiophen-2-yl)phosphoryl]thiophene
- 1-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene
- 1-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-ol
- 4-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene
- 4-methyl-2,3-dihydro-1H-benzo[a]anthracen-4-ol
- 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene
- 8-methyl-10,11-dihydro-9H-benzo[a]anthracen-8-ol
- 11-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene
