2-[(E)-2-methylbut-2-enoyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)C1=CC=CC=C1C#N
Isomeric SMILES
C/C=C(\C)/C(=O)C1=CC=CC=C1C#N
InChI
InChI=1S/C12H11NO/c1-3-9(2)12(14)11-7-5-4-6-10(11)8-13/h3-7H,1-2H3/b9-3+
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
- 1,3,5-tris(methoxymethoxy)benzene
- methyl 5-methyl-3-(4-nitrophenyl)-4H-1,2-oxazole-5-carboxylate
- (Z)-2-[2-(4-nitrophenyl)hydrazinyl]-1-nitroso-pent-1-en-3-one
- N,N,2-triethyl-2-oxidanyl-but-3-enamide
- 6-[(2S)-3-methyl-2,3-bis(oxidanyl)butyl]-7-oxidanyl-chromen-2-one
- prop-2-enyl (2S)-4-methyl-2-(methylamino)pentanoate
- 1-[(E)-pent-3-en-2-yl]indole
- methyl 2-[acetyloxy-(4-methoxyphenyl)methyl]prop-2-enoate
- 2-(2-chlorophenyl)-N-oxidanyl-ethanamide
- 5-[(3-methoxyphenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
