4-cyclopropyl-1-ethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2CC2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2CC2)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-2-15-11-6-5-9(8-3-4-8)7-10(11)12(13)14/h5-8H,2-4H2,1H3
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-cyclopropyl-4-ethoxy-benzene
- 2-azidoquinoline
- 3-azanyl-1,2-dihydro-1,2,4-triazine-5,6-dithione
- oxidanyl-diphenyl-propan-2-yl-silane
- 5,6-bis(methylsulfanyl)-1,2,4-triazin-3-amine
- butyl-oxidanyl-diphenyl-silane
- N-[5,6-bis(methylsulfanyl)-1,2,4-triazin-3-yl]ethanamide
- 6-methylsulfanyl-1,2,4-triazine-3,5-diamine
- 5-chloranylpyrimidine
- 5-chloranyl-4-methyl-pyrimidine
