2,3-diphenylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC(=C2C3=CC=CC=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2C3=CC=CC=C3)C#N
InChI
InChI=1S/C19H13N/c20-14-17-12-7-13-18(15-8-3-1-4-9-15)19(17)16-10-5-2-6-11-16/h1-13H
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-(4-heptylphenyl)benzenecarbonitrile
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tetrahexadecylazanium
- (2Z)-4-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole
- 1-(2-cyanophenyl)heptyl benzenecarboperoxoate
- 2-chloranyl-3-hexadecyl-pyridine
- 1,2-dihydroazulene
- N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide
- (3-ethyl-4-methyl-hexan-3-yl)azanium perchlorate
- triethoxy(trifluoromethyl)silane
- [7b-[4-chloranylsulfonyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-1aH-naphtho[1,2-b]azirin-1-ium-1-ylidene]azanide
