5,6,7,8-tetrahydronaphthalene-2,3-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=C2)C#N)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=C2)C#N)C#N
InChI
InChI=1S/C12H10N2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h5-6H,1-4H2
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
- 4-hexyl-2-methyl-2H-furan-5-one
- (6R)-6-oxidanyl-1,2,3,4,4a,6,7,8,9,9a-decahydrobenzo[7]annulen-5-one
- 4,6-dihydro-1H-thieno[3,4-b]pyrrole 5,5-dioxide
- 3-methylidene-5-trimethylsilyl-pent-4-ynoic acid
- 4-(oxolan-2-yl)morpholine
- cyclooctatetraene; potassium
- 4-ethanoylbenzenediazonium chloride
- (E)-N-methoxy-N-methyl-hex-2-enamide
- 4-ethanoylbenzenediazonium
- 2-[(E)-but-2-enoxy]-3-methyl-butan-1-amine
