2-azanyl-4-pentyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)C(=O)O)N
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)C(=O)O)N
InChI
InChI=1S/C12H17NO2/c1-2-3-4-5-9-6-7-10(12(14)15)11(13)8-9/h6-8H,2-5,13H2,1H3,(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-methoxy-2-oxidanyl-1,2-diphenyl-ethanone
- 1-(dioxidanyl)-1,1-diethoxy-butane dicarbonate
- 2,3,4,5,6,7-hexamethylidenedodecanamide
- 2-methyl-2,3-dihydrofuran-3-thiol; 2-methylfuran-3-thiol
- 3,4-dimethoxyphenol; pentyl ethanoate
- butane difluoride
- [2-[5-(4-methoxyphenyl)-2,2-dimethyl-4-phenyl-heptyl]phenyl] 1,3-dioxolane-4-carboxylate
- [1-[5-(4-methoxyphenyl)-2,2-dimethyl-4-phenyl-pentyl]cyclohexyl] 1,3-dioxolane-4-carboxylate
- 4-(4-heptylphenyl)phenol
- methyl 3-(4-hexoxyphenyl)-2,3-bis(oxidanyl)propanoate
