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2-[(4-cyanophenyl)methyl]-3-(dimethylamino)-3-oxidanylidene-propanoic acid
2-[(4-cyanophenyl)methyl]-3-(dimethylamino)-3-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C(CC1=CC=C(C=C1)C#N)C(=O)O
Isomeric SMILES
CN(C)C(=O)C(CC1=CC=C(C=C1)C#N)C(=O)O
InChI
InChI=1S/C13H14N2O3/c1-15(2)12(16)11(13(17)18)7-9-3-5-10(8-14)6-4-9/h3-6,11H,7H2,1-2H3,(H,17,18)
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-[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide
- 2-pentyl-N'-phenyl-propanediamide
- 2-cyclohexyl-2-[[2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-3-oxidanylidene-3-[(phenylmethyl)amino]propanoyl]amino]ethanoic acid
- 2-cyclohexyl-2-methyl-N'-phenyl-propanediamide
- 2-[[2-[(4-cyanophenyl)methyl]-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-propanoyl]amino]-2-cyclohexyl-ethanoic acid
- 5-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-[[2-[(4-carbamimidoylphenyl)methyl]-3-(dimethylamino)-3-oxidanylidene-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- ethanoyl fluoride; propanediamide
- 1-(1-naphthalen-1-ylbutyl)naphthalene
