2-methyl-6-(phenylcarbonyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C#N)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC(=C1C#N)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H11NO/c1-11-6-5-9-13(14(11)10-16)15(17)12-7-3-2-4-8-12/h2-9H,1H3
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
- 6,6-bis(chloranyl)-2-cyano-3,3-dimethyl-hex-5-enoic acid
- ethyl (E)-5-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-pent-4-enoate
- 4-phenoxybut-2-ynyl 3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-pentoxyethyl 3-oxidanylidenebutanoate
- 10-chloranyldecyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
- 2-octoxyethyl (E)-3-azanylbut-2-enoate
- cyclopentyl 3-azanyl-3-azanylidene-propanoate
- 2-acetyloxyethyl 2-cyanoethanoate
- 3-oxidanylidenebutan-2-yl (E)-3-(1,2,3-benzoxadiazol-4-yl)prop-2-enoate
- 1-(2-hydroxyethyloxy)hexan-2-ol; 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole
