3-methoxynaphthalene-2,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C(C=C2)C#N)C=C1C#N
Isomeric SMILES
COC1=CC2=C(C=C(C=C2)C#N)C=C1C#N
InChI
InChI=1S/C13H8N2O/c1-16-13-6-10-3-2-9(7-14)4-11(10)5-12(13)8-15/h2-6H,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
- 3-octoxynaphthalene-2,7-dicarbonitrile
- 3-dodecoxynaphthalene-2,7-dicarbonitrile
- N-[(2-chlorophenyl)carbamoyl]-7-cyano-6-methoxy-naphthalene-2-carboxamide
- 6-methoxy-7-(phenylcarbamoyl)naphthalene-2-carboxylic acid
- 7-cyano-6-methoxy-naphthalene-2-carboxamide
- butyl 7-aminocarbonyl-6-methoxy-naphthalene-2-carboxylate
- 3-dodecoxynaphthalene-2,7-dicarboxylic acid
- N7-[(2-chlorophenyl)carbamoyl]-3-methoxy-naphthalene-2,7-dicarboxamide
- 3-phenylmethoxynaphthalene-2,7-dicarboxamide
- 3-(methoxymethoxy)tetradecanoate
