2-methoxy-1,3,4-trimethyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1OC)C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1OC)C)C)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-6-5-9(11(12)13)7(2)8(3)10(6)14-4/h5H,1-4H3
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
- 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
- N-(4a,5,5a,6,10b,10c-hexahydroindeno[2,1-b]indol-3-yl)ethanamide
- 8-fluoranyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- N,N,5-triethyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-amine
- 1-[8-(diethylamino)-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl]ethanone
- 1-[3,7-bis(azanyl)-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl]ethanone
- 3-methoxy-4b-methyl-9b,10-dihydro-5H-indeno[1,2-b]indole
- 10,10-dimethyl-5,9b-dihydro-4bH-indeno[1,2-b]indole
- N,N-diethyl-4b,6-dimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-amine
- 7,9-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol
