2-benzamido-4-[bis(azanyl)methylideneamino]oxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(CCON=C(N)N)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(CCON=C(N)N)C(=O)O
InChI
InChI=1S/C12H16N4O4/c13-12(14)16-20-7-6-9(11(18)19)15-10(17)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,15,17)(H,18,19)(H4,13,14,16)
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-methyl-1-(4-methylphenyl)sulfonyl-pyrimidine-2,4-dione
- 9-methyl-3-[4-(trifluoromethyl)phenyl]-9-azabicyclo[3.3.1]non-3-ene
- 3-cyclopropyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one
- prop-2-enyl N'-methyl-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]carbamimidothioate
- 2-oxidanyl-3-[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]-2H-furan-5-one
- N-(1,3-benzoxazol-2-yl)thiophene-2-sulfonamide
- N-[(4-chlorophenyl)-cyano-methyl]-2-phenyl-ethanamide
- 4-methyl-2-[(phenylmethyl)amino]-3H-1,3,4-benzotriazepin-5-one
- 1-(5-fluoranyl-1-benzofuran-7-yl)-2,6-dimethyl-piperazine hydrochloride
- 1-(5-fluoranyl-1-benzofuran-7-yl)-2,6-dimethyl-piperazine
