1,2-dimethoxy-4-(2-nitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[N+](=O)[O-])OC
InChI
InChI=1S/C10H13NO4/c1-14-9-4-3-8(5-6-11(12)13)7-10(9)15-2/h3-4,7H,5-6H2,1-2H3
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
- N,N-diethyl-2-naphthalen-1-yl-ethanamine
- 4-azanyl-1-[2,2-bis(hydroxymethyl)cyclopropyl]pyrimidin-2-one
- 1-(3-ethoxypropyl)-2-methyl-3-oxidanyl-pyridin-4-one
- N-methyl-N-(trimethylsilylmethyl)thiophene-2-carboxamide
- methyl (2E,6E)-5-acetamidoocta-2,6-dienoate
- methyl (2S)-1-chloranylsulfonylpyrrolidine-2-carboxylate
- (5Z)-5-[(cyclohepta-1,3,5-trien-1-ylamino)methylidene]cyclopenta-1,3-diene-1-carbaldehyde
- 4-chloranyl-7-fluoranyl-3-methylsulfanyl-quinoline
- 4-(5-chloranylpentanoyl)-1-methyl-pyrrole-2-carbaldehyde
- N-but-3-enyl-2-chloranyl-N-(cyclohexen-1-yl)ethanamide
