2-[(2-methyl-3-nitro-phenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])COC2CCCCO2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])COC2CCCCO2
InChI
InChI=1S/C13H17NO4/c1-10-11(5-4-6-12(10)14(15)16)9-18-13-7-2-3-8-17-13/h4-6,13H,2-3,7-9H2,1H3
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-butyl-2-(2,4-dichlorophenyl)oxirane
- 1H-indol-2-yl-(2-methoxyphenyl)methanone
- 3-methyl-7-oxidanyl-2-phenyl-isoquinolin-1-one
- 1-ethanoyl-2-phenyl-2H-indol-3-one
- (2Z)-4-methyl-2-(phenylmethylidene)-1,4-benzoxazin-3-one
- (NE)-N-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]hydroxylamine
- (E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enoic acid
- (4,5-diphenyl-1,2,4-triazol-3-yl)diazane
- (phenylmethyl) 2-cyano-2-(1,3-dioxolan-2-ylidene)ethanoate
- [2-(hydroxymethyl)-6-methoxy-phenyl]-(1,3-thiazol-2-yl)methanol
