2-azanyl-3,5-dibutyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C(=C1)C(=O)O)N)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C(=C1)C(=O)O)N)CCCC
InChI
InChI=1S/C15H23NO2/c1-3-5-7-11-9-12(8-6-4-2)14(16)13(10-11)15(17)18/h9-10H,3-8,16H2,1-2H3,(H,17,18)
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
- disodium 1,2-bis(2-methylpropyl)-7,14-di(propan-2-yl)-7,14-dihydronaphtho[1,2-b]phenanthrene-5,6-disulfonate
- 1,2-bis(2-methylpropyl)-7,14-di(propan-2-yl)-7,14-dihydronaphtho[1,2-b]phenanthrene-5,6-disulfonic acid
- decan-2-amine
- tetradecan-7-amine
- octan-3-yl decanoate
- octan-3-yl octanoate
- (E)-2-butyloctadec-9-enoate
- octan-3-yl (9E,12E)-octadeca-9,12-dienoate
- 1-(2-ethylhexanoyloxy)hexyl 2-ethylhexanoate
- 10-octan-3-yloxy-10-oxidanylidene-decanoate
