1-ethoxy-3-methyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)[N+](=O)[O-])C
Isomeric SMILES
CCOC1=CC(=CC(=C1)[N+](=O)[O-])C
InChI
InChI=1S/C9H11NO3/c1-3-13-9-5-7(2)4-8(6-9)10(11)12/h4-6H,3H2,1-2H3
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
- 9-methoxy-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole
- 4-methoxy-2,3,5-trimethyl-aniline hydrochloride
- 9-methoxy-5a,7-dimethyl-6,10b-dihydro-5H-indeno[2,1-b]indole
- 1-(4b,9b-dimethyl-10H-indeno[1,2-b]indol-5-yl)ethanone
- 8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroindeno[1,2-b]indole
- N,N-diethyl-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine
- 8,9b-dimethyl-10H-indeno[1,2-b]indole
- 8-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone
- 4b,9b-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole
