2-(methoxymethyl)-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES
COCC1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C6H7NO4/c1-10-4-5-2-3-6(11-5)7(8)9/h2-3H,4H2,1H3
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
- 4-[(4-carboxyphenyl)diazenyl]benzoic acid
- pyridin-4-ylmethanol
- nitrosobenzene
- pyridin-2-ylmethanol
- 3-ethylaniline
- (3-methylphenyl)methanol
- 3-chloranylbenzaldehyde
- 2-fluoranylethyl 6-fluoranylhexanoate
- 2-fluoranylethyl 10-fluoranyldecanoate
- 3-(3-chlorophenyl)-1,1-dimethyl-urea
