1-methoxy-2-(2-nitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1CC[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3
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-(aminomethyl)-5-(2-hydroxyethyl)phenol
- 6-methyl-3-methylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
- 1-methyl-5-propyl-pyrrole-3-carboxylic acid
- 3-[(1E)-buta-1,3-dienyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 4-prop-2-enoxy-1-prop-2-enyl-azetidin-2-one
- methyl 3,4-diethyl-1H-pyrrole-2-carboxylate
- (1-azanyl-2-methyl-propan-2-yl) methanesulfonate
- (NE)-N-[(2R,5R)-2-methyl-5-prop-1-en-2-yl-cyclohexylidene]hydroxylamine
- 2-(2,5-dimethylphenyl)sulfanylethanamine
- (2S)-2-propylthiomorpholin-4-ium chloride
