1-ethoxy-2-(nitromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1C[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-2-13-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3
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
- 1,3-diethyl-5-(nitromethyl)benzene
- 1,2-dinitro-4-(nitromethyl)benzene
- 2-bromanyl-1,4-bis(nitromethyl)benzene
- 1-butoxy-3-(nitromethyl)benzene
- 1-butyl-4-(nitromethyl)benzene
- 2-methyl-1,4-bis(nitromethyl)benzene
- hydron; methyl 2,5-bis(chloranyl)benzoate
- magnesium; molybdenum(2+); phosphane
- 4-methylsulfonyl-N-phenyl-2-(trifluoromethyl)butane-1-sulfonamide
- N-butylsulfonyl-4-methylsulfanyl-N-phenyl-2-(trifluoromethyl)butane-1-sulfonamide
