4-(methylamino)-3-(pentylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=CC(=C1)C(=O)O)NC
Isomeric SMILES
CCCCCNC1=C(C=CC(=C1)C(=O)O)NC
InChI
InChI=1S/C13H20N2O2/c1-3-4-5-8-15-12-9-10(13(16)17)6-7-11(12)14-2/h6-7,9,14-15H,3-5,8H2,1-2H3,(H,16,17)
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-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-4,4-dimethyl-1,5-dihydropyridazin-6-one
- N-(3-azanyl-2-morpholin-4-ylsulfonyl-phenyl)-N'-methyl-N'-pentyl-3-phenyl-propanehydrazide
- 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-4-oxidanylidene-butanoic acid
- 2-(pentanoylamino)pyridine-4-carboxylic acid
- N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]butane-1-sulfonamide
- 2-(3-nitropentanoylamino)benzoic acid
- N-[5-[1-(3-imidazol-1-ylpropyl)-6-oxidanylidene-pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide
- 2-(3-azanylpentanoylamino)benzoic acid
- N-[2-(dimethylamino)-5-morpholin-4-ylsulfonyl-phenyl]pentanamide
- N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-6-yl]benzenesulfonamide
