1-heptan-2-yloxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)OC(CC)N
Isomeric SMILES
CCCCCC(C)OC(CC)N
InChI
InChI=1S/C10H23NO/c1-4-6-7-8-9(3)12-10(11)5-2/h9-10H,4-8,11H2,1-3H3
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
- 1,1-diethoxyhexan-1-amine
- 1-nonan-5-yloxyethanamine
- azanium dicarbamate
- methylbenzene; N-methyl-4-[[4-(methylamino)phenyl]methyl]aniline
- ethanamine; 2-phenyl-1-benzofuran
- hexadecyl N-[4-(1-benzofuran-2-yl)phenyl]carbamate
- 3,7-dimethyl-5-propan-2-yl-nonane-4,6-dione
- 2,4,6-trimethyl-4-(2-methylpropyl)heptane-3,5-dione
- 4-cyclohexyl-2-methyl-heptane-3,5-dione
- 2-methyl-1,3-diphenyl-2-propan-2-yl-propane-1,3-dione
