3,4-dimethoxybenzamide; 2,2,2-tris(fluoranyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N)OC.C(=O)(C(F)(F)F)O
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N)OC.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C9H11NO3.C2HF3O2/c1-12-7-4-3-6(9(10)11)5-8(7)13-2;3-2(4,5)1(6)7/h3-5H,1-2H3,(H2,10,11);(H,6,7)
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-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]pentanoic acid
- N'-[(4-carbamimidoylcyclohexyl)methyl]-3-(4-carbamimidoylphenyl)-2-cyclohexyl-2-methyl-butanediamide
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-cyclohexyl-propanoyl]amino]-3-cyclohexyl-propanoyl]amino]pentanoic acid
- 3-(4-carbamimidoylphenyl)-2-cyclohexyl-N-[1-cyclohexyl-2-[(1-ethanimidoylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]propanamide; ethanoic acid
- 3-(4-carbamimidoylphenyl)-2-cyclohexyl-N-[1-cyclohexyl-2-[(1-ethanimidoylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]propanamide
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-naphthalen-2-yl-propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]pentanoic acid
- N-[2-[(4-carbamimidoylphenyl)methylamino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-cyclohexyl-propanamide; ethanoic acid
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-cyclohexyl-propanoyl]amino]-3,3-dimethyl-butanoyl]amino]pentanoic acid
- 2-(3-bromophenyl)-N-[1-cyclohexyl-2-[[1-[(ethanoyldiazenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-N-[4-[(ethanoyldiazenyl)methyl]phenyl]propanamide
- 3,5-bis(trifluoromethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
