2-[(tert-butylamino)carbamoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NNC(=O)NC1=CC=CC=C1C(=O)O
Isomeric SMILES
CC(C)(C)NNC(=O)NC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C12H17N3O3/c1-12(2,3)15-14-11(18)13-9-7-5-4-6-8(9)10(16)17/h4-7,15H,1-3H3,(H,16,17)(H2,13,14,18)
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
- 3-(tert-butylamino)-1H-quinazoline-2,4-dione
- bicyclo[2.2.1]hept-5-ene-2,3-dicarbaldehyde
- 1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-3,4-dione
- 1,2,6,7,8,9,10,10a-octahydropyrazino[1,2-a]azepine-3,4-dione
- 2-ethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- 2-phenethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-phenyl-ethanol
- 2-ethyl-3,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-1-one
- 2-methyl-3,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-1-one
- 2-ethyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[1,2-a]pyrazin-1-one
