4-phenylbenzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H9N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H
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-azanyloxyethanoic acid; carboxymethyloxyazanium; chloride
- 2-chloranyl-4-methyl-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine
- 2-heptanoyloxyethyl(trimethyl)azanium iodide
- 2-heptanoyloxyethyl(trimethyl)azanium
- heptadecan-2-one
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
- 5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
- 4-fluoranyl-N'-propan-2-yl-benzohydrazide
- N-(2-chlorophenyl)-4,6-bis(fluoranyl)-1,3,5-triazin-2-amine
- 2,2,2-tris(fluoranyl)-N-(7-nitro-9H-fluoren-2-yl)ethanamide
