2-(octa-1,7-dien-3-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C=C)NCC(=O)O
Isomeric SMILES
C=CCCCC(C=C)NCC(=O)O
InChI
InChI=1S/C10H17NO2/c1-3-5-6-7-9(4-2)11-8-10(12)13/h3-4,9,11H,1-2,5-8H2,(H,12,13)
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
- tert-butyl N-[1-[4-(butanoylamino)phenyl]-1,3-bis(oxidanyl)propan-2-yl]carbamate
- azanium; bis(chloranyl)methane; methanol; hydroxide; hydrate
- 1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)butan-1-one; 2-azanylpropane-1,1-diol
- 1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)butan-1-one
- 1-azanyl-2-(4-nitrophenyl)propane-1,1-diol
- 2-[1,3-bis(azanyl)propyl]octadecane-1,3-diol
- azane; hexan-1-amine; 3-phenylnonane-1,3-diol
- 3-phenylnonane-1,3-diol
- 1-azanyl-1-phenyl-propane-1,3-diol; dodecanamide
- 1-azanyl-1-(4-nitrophenyl)propane-1,3-diol
