2-methoxy-6-nitro-naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])C=O
Isomeric SMILES
COC1=C(C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])C=O
InChI
InChI=1S/C12H9NO4/c1-17-12-5-2-8-6-9(13(15)16)3-4-10(8)11(12)7-14/h2-7H,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
- 2-methoxy-6-nitro-naphthalene-1-carboxylic acid
- 1-(5-nitronaphthalen-1-yl)-N-phenyl-methanimine
- 2-methoxy-1-methyl-naphthalene
- 1-(8-nitronaphthalen-1-yl)-N-phenyl-methanimine
- 8-nitronaphthalene-1-carbaldehyde
- 4-[4-(3-oxidanylidenebutyl)phenyl]butan-2-one
- 2-methoxy-6-nitro-naphthalene
- phenyl-(2-phenyldiazenylphenyl)diazene
- 1-phenyl-2-(2-phenyldiazenylphenyl)diazane
- N-phenyl-N'-(2-phenyldiazenylphenyl)ethanehydrazide
