naphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C#N)C#N
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C#N)C#N
InChI
InChI=1S/C12H6N2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-6H
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
- benzo[a]azulene
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-chloranyl-benzamide
- 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanol
- 4-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid
- N6-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydroquinazoline-2,4,6-triamine
- 1-benzothiophene-3-carboxylic acid
- 1-benzothiophene-6-carboxylic acid
- N6-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydroquinazoline-2,4,6-triamine
- N6-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroquinazoline-2,4,6-triamine
