1-octan-3-yloxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OC(CC)N
Isomeric SMILES
CCCCCC(CC)OC(CC)N
InChI
InChI=1S/C11H25NO/c1-4-7-8-9-10(5-2)13-11(12)6-3/h10-11H,4-9,12H2,1-3H3
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-[2-carboxy-5-oxidanylidene-5-(phenylmethoxyamino)pentyl]benzoic acid
- [5-[1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] dihydrogen phosphite
- 2-[1-methylsulfanyl-4-(oxidanylamino)-4-oxidanylidene-butyl]pentanedioic acid
- N-[4-(bromomethyl)phenyl]octadecanamide
- N-phenylmethoxy-1-(2,4,6-trimethoxyphenyl)methanamine
- methyl 9,10,12,13,15,16-hexakis(bromanyl)octadecanoate
- 3-[2-carboxy-5-[5-(oxidanylamino)-5-oxidanylidene-pentyl]sulfanyl-pentyl]benzoic acid
- propan-2-amine hydrobromide
- antimony(3+); oxidanidyl-bis(oxidanylidene)vanadium
- 1-(bromomethyl)-4-octadecoxy-benzene
