1-methoxy-4-nitro-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC3=CC=CC=C3C=C12)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C2=CC3=CC=CC=C3C=C12)[N+](=O)[O-]
InChI
InChI=1S/C15H11NO3/c1-19-15-7-6-14(16(17)18)12-8-10-4-2-3-5-11(10)9-13(12)15/h2-9H,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
- 6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one
- [2-acetyloxy-3-(acetyloxymethyl)-4,6-dimethyl-phenyl]methyl ethanoate
- 1,3-bis(4-methoxyphenoxy)propan-2-ol
- N-(4-acetamidonaphthalen-1-yl)ethanamide
- 7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
- N-(3-acetamidonaphthalen-2-yl)ethanamide
- ethyl 2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinoline-6-carboxylate
- N-(3-oxidanyl-2-prop-2-enyl-phenyl)ethanamide
- N-(3-methoxy-2-prop-2-enyl-phenyl)ethanamide
- [2-(methoxycarbonylamino)-4-nitro-phenyl] ethanoate
