N-(cycloheptylideneamino)-2-(2-fluoranylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NNC(=O)COC2=CC=CC=C2F)CC1
Isomeric SMILES
C1CCCC(=NNC(=O)COC2=CC=CC=C2F)CC1
InChI
InChI=1S/C15H19FN2O2/c16-13-9-5-6-10-14(13)20-11-15(19)18-17-12-7-3-1-2-4-8-12/h5-6,9-10H,1-4,7-8,11H2,(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
- N-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide
- 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide
- 3-(3,4-dimethylphenyl)-2-[(2-fluorophenyl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 3-(1,3-benzodioxol-5-yl)-N-[2-[[[3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoyl]amino]carbamoyl]phenyl]-2-cyano-prop-2-enamide
- 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-prop-2-enenitrile
- 2-[5-(2-chlorophenyl)-3-(2-methoxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide
- cyclohexyl-[2-(3-methoxyphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)propanamide
- N-(3-ethanoylphenyl)-2-(3-methylphenoxy)propanamide
