1-(2-methoxyethyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COCCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-13-7-6-8-4-2-3-5-9(8)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-azanyl-5-oxidanylidene-1,3,3a,4-tetrahydropentalene-2-carboxylic acid
- (3R)-3-pyrrol-1-ylhexanoic acid
- ethyl 2-(3,5-dimethyl-1H-pyrrol-2-yl)ethanoate
- 2-methyl-4-pyrrolidin-1-yl-2,3-dihydropyran-6-one
- propan-2-yl (2R)-2-cyano-2-methyl-pent-4-enoate
- 1-methyl-3-(4-oxidanylbutyl)pyridin-2-one
- 2-(2-prop-1-ynylphenyl)-1H-pyrrole
- S-pyridin-2-yl 2-methylpropanethioate
- S-(3-methylpyridin-2-yl) propanethioate
- 1-(2-butylimidazol-1-yl)-N,N-dimethyl-methanamine
