4-oxidanylidene-4-(tetradecylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC(=O)CCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCNC(=O)CCC(=O)[O-]
InChI
InChI=1S/C18H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17(20)14-15-18(21)22/h2-16H2,1H3,(H,19,20)(H,21,22)/p-1
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
- 4-(hexadecylamino)-4-oxidanylidene-butanoate
- 4-azanylbenzoic acid; ethanoic acid
- 4-azanylbenzoic acid; 2-oxidanylpropanoic acid
- 2-azanyl-4-methylsulfanyl-butanoate; platinum(4+)
- 4-[(2-chlorophenyl)diazenyl]aniline
- propane fluoride
- 1,2,3,4,5,5a,6,7,8,8a-decahydrocyclopenta[d]azepine
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrole
- 1-(azecan-1-yl)azecane
- 1,2,3,4,5,5a,6,7,8,8a-decahydrocyclopenta[c]azepine
