3-azanyl-4-(pentanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=C(C=C(C=C1)C(=O)O)N
Isomeric SMILES
CCCCC(=O)NC1=C(C=C(C=C1)C(=O)O)N
InChI
InChI=1S/C12H16N2O3/c1-2-3-4-11(15)14-10-6-5-8(12(16)17)7-9(10)13/h5-7H,2-4,13H2,1H3,(H,14,15)(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
- methyl N-(2-chloranyl-4,5,6,7-tetrahydro-1-benzothiophen-5-yl)carbamate
- 4-(pentanoylamino)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]benzoic acid
- N-[5-(1-methyl-6-oxidanylidene-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-1-sulfonamide
- 3,4-dinitrobenzoic acid; pentan-1-amine
- N-[7-chloranyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide
- 3-[(4-methoxycarbonylphenyl)methylamino]-4-(pentanoylamino)benzoic acid
- methyl 4-(2,3-dihydro-1H-inden-2-ylamino)butanoate
- benzoic acid; pentan-1-amine
- N-[6-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridazin-3-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide hydrochloride
- methyl 4-[[[2-(dimethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-pentanoyl-amino]methyl]benzoate
