2-azanyl-2-methyl-propan-1-ol; octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)O.CC(C)(CO)N
Isomeric SMILES
CCCCCCCC(=O)O.CC(C)(CO)N
InChI
InChI=1S/C8H16O2.C4H11NO/c1-2-3-4-5-6-7-8(9)10;1-4(2,5)3-6/h2-7H2,1H3,(H,9,10);6H,3,5H2,1-2H3
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
- bis(oxidanyl)-oxidanylidene-phosphanium; octane
- butane-2,3-dione; 1,2,3-triazinane
- 4,6-bis(oxidanylidene)heptan-2-yl 2-methylprop-2-enoate
- 1,1,3-tris(fluoranyl)-4-thiophen-2-yl-butan-2-one
- ethanolate; niobium(5+)
- tricos-14-yne-2,4-dione
- ethanolate; tantalum(5+)
- 2,2,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione
- 3,3,4,5,5-pentakis(fluoranyl)-2-oxidanylidene-pentanoyl fluoride
- niobium(5+); tantalum(2+); pentahydroxide
