2-(2-nitrophenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCOC(C1)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c13-12(14)9-5-1-2-6-10(9)16-11-7-3-4-8-15-11/h1-2,5-6,11H,3-4,7-8H2
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
- ethyl (2E)-2-(5-oxidanylidene-6H-thieno[2,3-b]pyrrol-4-ylidene)ethanoate
- methyl 2-[methyl-(phenylmethyl)amino]-3-oxidanyl-propanoate
- tert-butyl (4S)-4-methyl-2,5-bis(oxidanylidene)-1,3-oxazolidine-3-carboxylate
- (2S,3S)-1-butanoyl-3-methoxycarbonyl-aziridine-2-carboxylic acid
- tert-butyl (3R,5R)-5-methyl-3-oxidanyl-2-oxidanylidene-pyrrolidine-1-carboxylate
- 4-[[(Z)-3-methyl-5-oxidanyl-pent-2-enoyl]amino]butanoic acid
- butylazanium; 4-oxidanyl-4-oxidanylidene-2-sulfanyl-butanoate
- 2-ethenyl-1-(4-methylphenyl)sulfonyl-aziridine
- (5S)-5-[(S)-azanyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]oxolan-2-one
- 6-azanyl-5-(1-prop-2-enoxycyclopropyl)-1H-pyrimidine-2-thione
