N-heptyl-7-methyl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCCCCC(C)C
Isomeric SMILES
CCCCCCCNCCCCCCC(C)C
InChI
InChI=1S/C16H35N/c1-4-5-6-8-11-14-17-15-12-9-7-10-13-16(2)3/h16-17H,4-15H2,1-3H3
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
- N-(3-propan-2-yloxypropyl)heptan-1-amine
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]heptan-1-amine
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]octan-1-amine
- N-(3-methyl-2-pyrrolidin-1-yl-butyl)hexan-1-amine
- N-(3-methyl-2-pyrrolidin-1-yl-butyl)heptan-1-amine
- N-(3-methyl-2-pyrrolidin-1-yl-butyl)octan-1-amine
- N1-hexyl-N2,N2,4-trimethyl-pentane-1,2-diamine
- N1-heptyl-N2,N2,4-trimethyl-pentane-1,2-diamine
- N2,N2,4-trimethyl-N1-octyl-pentane-1,2-diamine
- 3-ethyl-N1-hexyl-N2,N2-dimethyl-pentane-1,2-diamine
