2-cyano-2-cyclohexylidene-N-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C(=C2CCCCC2)C#N
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C(=C2CCCCC2)C#N
InChI
InChI=1S/C16H18N2O2/c1-20-14-9-7-13(8-10-14)18-16(19)15(11-17)12-5-3-2-4-6-12/h7-10H,2-6H2,1H3,(H,18,19)
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
- 5,5-dimethyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclohex-2-en-1-one
- 5,5-dimethyl-3-[[1-(phenylmethyl)piperidin-4-yl]amino]cyclohex-2-en-1-one
- N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [2,3-bis(fluoranyl)phenyl]-(3,5-dimethylpyrazol-1-yl)methanone
- [(2S,4R)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl] ethanoate
- 2-[2-[(2-methylphenyl)carbamoyl]phenyl]benzoic acid
- 3-[(2,5-dimethoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- S-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] carbamothioate
- 3-azanyl-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one
- 3-azanyl-2-(3-methoxyphenyl)quinazolin-4-one
