naphthalene-1,4-diimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=N)C=CC(=N)C2=C1
Isomeric SMILES
C1=CC=C2C(=N)C=CC(=N)C2=C1
InChI
InChI=1S/C10H8N2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,11-12H
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-[2-bromanyl-4-chloranyl-4,4-bis(fluoranyl)butyl]propanedioic acid
- 1,2-bis(fluoranyl)ethane-1,2-diol
- 2-[4-chloranyl-4,4-bis(fluoranyl)butyl]propanedioic acid
- 2-[4,4-bis(fluoranyl)but-3-enyl]propanedioic acid
- 4-(6-chloranylcyclohexa-1,5-dien-1-yl)sulfanylbenzamide
- 2-(bromomethyl)pentanedinitrile
- dodecyl (4E)-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- 2-azanyl-3-[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]imidazol-4-yl]propanoic acid trihydrochloride
- butyl (4E)-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- 4-[1-[2,3-bis[1-(2-tert-butyl-4-oxidanyl-phenyl)-2,2-dimethyl-propyl]-4,5,6-trimethyl-phenyl]-2,2-dimethyl-propyl]-3-tert-butyl-phenol
