4-azanyl-2-pentoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)N)C(=O)O
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)N)C(=O)O
InChI
InChI=1S/C12H17NO3/c1-2-3-4-7-16-11-8-9(13)5-6-10(11)12(14)15/h5-6,8H,2-4,7,13H2,1H3,(H,14,15)
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
- (2-propan-2-yloxyphenyl) N,N-dimethylcarbamate
- 4-azanyl-2-(3-methylbutoxy)benzoic acid
- 1-imidazol-1-yl-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol
- 3-[4-(ethylamino)phenyl]-1-methoxy-1-methyl-urea
- (Z)-3-(5-nitrofuran-2-yl)-N-propyl-prop-2-enamide
- (3-nitrophenyl)methyl N,N-dimethylcarbamate
- (5-methyl-4-nitro-1H-pyrazol-3-yl)-pyrrolidin-1-yl-methanone
- 2,4-diazaspiro[5.7]tridecane-1,3,5-trione
- 2-acetamido-4-methyl-2-(2-methylprop-2-enyl)pent-4-enamide
- bis(oxidanylidene)technetium; 1,4,8,11-tetrazacyclotetradecane
