N-(3-methylbutyl)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCCC(C)C
Isomeric SMILES
CCCCCCCCCCCCNCCC(C)C
InChI
InChI=1S/C17H37N/c1-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17(2)3/h17-18H,4-16H2,1-3H3
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-methyl-N-(3-methylbutyl)dodecan-1-amine
- 1-[4-(2-ethylimidazol-1-yl)phenyl]-3-methyl-urea
- 1-(4-methoxyphenyl)-2-methyl-imidazole
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2,4-dinitro-6-(trifluoromethyl)aniline
- 1-(3,4-dimethoxyphenyl)-2-methyl-imidazole
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2,4-dinitro-N-tributylstannyl-6-(trifluoromethyl)aniline
- 1-(2-methoxyphenyl)-2-methyl-imidazole
- 1-[bis(chloranyl)-phenyl-methyl]-2-chloranyl-benzene
- 1-(4-fluorophenyl)-2-methyl-imidazole
- 2-(1,3-benzoxazol-2-yloxy)-N-phenyl-N-propan-2-yl-ethanamide
