5-azanyl-2-propoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)N)C(=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)N)C(=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6H,2,5,11H2,1H3,(H,12,13)/p-1
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-azanyl-2-ethoxy-benzoate
- 2-[(E)-2-fluoranylethenyl]-1,1-dimethyl-cyclopropane
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]carbazol-4-one
- 1-[4-(2-hexylsulfanylethyl)phenyl]-6-(4-hydroxyphenyl)-5-pentyl-naphthalen-2-ol
- 5-butyl-7-[4-(2-hexylsulfanylethyl)phenyl]-6-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-[1-(4-fluorophenyl)-2-phenyl-ethyl]piperidine
- 2-phenyl-1-(1-thiophen-2-ylethyl)-3,6-dihydro-2H-pyridine
- 1-(1-naphthalen-1-yl-2-phenyl-ethyl)piperidine
- 1-[1-(2-chlorophenyl)-2-phenyl-ethyl]piperidine
- 1-(3-methoxyphenyl)-2-(1-phenylethyl)piperidine
