2-azanyl-5-pentoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=C(C=C1)N)C(=O)O
Isomeric SMILES
CCCCCOC1=CC(=C(C=C1)N)C(=O)O
InChI
InChI=1S/C12H17NO3/c1-2-3-4-7-16-9-5-6-11(13)10(8-9)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
- 5-methoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione
- 4-chloranyl-2-[(2-methylphenyl)amino]benzoic acid
- methyl 2-(4-hydroxyphenyl)-2-methoxy-ethanoate
- methyl 1-methoxycyclohexane-1-carboxylate
- ethyl 2-ethoxy-2-(4-methoxyphenyl)ethanoate
- ethyl 2-ethoxy-2-(4-methylphenyl)ethanoate
- ethyl 1-ethoxycyclohexane-1-carboxylate
- [(E)-3-methylnon-2-enyl]benzene
- ethyl (E)-2-methyl-3-prop-2-enoxy-prop-2-enoate
- (2E)-7-methyl-4-phenyl-octa-2,6-dienal
