N-(oxolan-2-ylmethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1CCCO1
Isomeric SMILES
CCCCCCCCNCC1CCCO1
InChI
InChI=1S/C13H27NO/c1-2-3-4-5-6-7-10-14-12-13-9-8-11-15-13/h13-14H,2-12H2,1H3
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
- disodium 2-sulfobutanedioate
- 1-[5-[3-(4-chloranylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3,3-trimethyl-urea
- 3-ethylsulfanylphenol
- 2,6-bis(chloranyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
- 2,5,6-tris(chloranyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
- 1-hexylazepane
- 4-(chloromethyl)-1-(phenylmethyl)-1,2,3-triazole
- methyl 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)ethanoate bromide
- methyl 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)ethanoate
- 2,3,4,5-tetraphenyl-1-phosphanidacyclopenta-2,4-diene
