2-(1-butylimidazol-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN=C1C(CC)C(=O)O
Isomeric SMILES
CCCCN1C=CN=C1C(CC)C(=O)O
InChI
InChI=1S/C11H18N2O2/c1-3-5-7-13-8-6-12-10(13)9(4-2)11(14)15/h6,8-9H,3-5,7H2,1-2H3,(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
- 1-(10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one
- 2-(1-hexylimidazol-2-yl)butanoic acid
- 1-(10-methyl-10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one
- 2-(1-octylimidazol-2-yl)butanoic acid
- 1-(phenylmethyl)-6-pyridin-3-yl-2,3,3a,4,7,7a-hexahydroindole
- (6R,8S)-5,8a-dimethyl-1-methylidene-6,8-bis(oxidanyl)-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one
- methyl (E)-3-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-3-phenyl-prop-2-enoate
- (3aS,5aS)-8a-methyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione
- (9aS,9bR)-5a-methyl-3-methylidene-3a,4,5,9,9a,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione
- methyl (Z)-3-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)prop-2-enoate
