5-methoxy-2-nitroso-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)N=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-11-5-2-3-6(8-10)7(9)4-5/h2-4,9H,1H3/p-1
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
- 5-methylheptan-2-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclopentanecarboxamide
- 5-oxidanyl-2,4-bis(oxidanylidene)imidazolidine-1-carbaldehyde
- 1-(trifluoromethyl)urea
- ethyl 2-pyridin-1-ium-1-ylethanoate bromide
- 1-methyl-2,3,4,5-tetrakis(trifluoromethyl)pyrrole
- 1-decyl-3-propan-2-yl-urea
- N-[1,2-dimethoxy-3,10-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-2,2,2-tris(fluoranyl)ethanamide
- 1-azacyclohexacosane
- 2-bromanyl-N-methyl-prop-2-en-1-amine
