N-pentylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCCC
Isomeric SMILES
CCCCCCCNCCCCC
InChI
InChI=1S/C12H27N/c1-3-5-7-8-10-12-13-11-9-6-4-2/h13H,3-12H2,1-2H3
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
- N-heptyl-N',N'-dimethyl-ethane-1,2-diamine
- N-(oxolan-2-ylmethyl)heptan-1-amine
- N-[2-(4-methoxyphenyl)ethyl]heptan-1-amine
- N-(2-pyrrolidin-1-ylethyl)heptan-1-amine
- N-[1-(2-chlorophenyl)ethyl]heptan-1-amine
- N-[1-(4-fluorophenyl)ethyl]heptan-1-amine
- N-[2-(heptylamino)ethyl]ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)heptan-1-amine
- N'-hexyl-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- ethyl 2-[2-(2-hydroxyethyl)piperidin-1-yl]ethanoate
