2-(aminomethyl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CN)C(=O)O
Isomeric SMILES
CCCCCCC(CN)C(=O)O
InChI
InChI=1S/C9H19NO2/c1-2-3-4-5-6-8(7-10)9(11)12/h8H,2-7,10H2,1H3,(H,11,12)
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-ethyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-1-ium iodide
- cyanoboron; triphenylphosphane
- (3S,8S,9S,10R,13R,14S,17R)-3-chloranyl-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 5-(3,4,5-trimethoxyphenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
- 5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
- (5R,7R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol
- 2,6-dimethoxy-4-[(5R,7R)-7-methoxy-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl]phenol
- 4-[(5R,7R)-7-cyclohexyloxy-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl]-2,6-dimethoxy-phenol
- 2,6-dimethoxy-4-[(5R,7S)-7-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl]phenol
- 5,5-dimethyl-2-[1-(methylamino)ethylidene]cyclohexane-1,3-dione
