2,2-dimethyloctadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C)(C)CN
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C)(C)CN
InChI
InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(2,3)19-21/h4-19,21H2,1-3H3
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
- [diphenyl(prop-2-ynoxy)methyl]benzene
- 4-(benzotriazol-1-yl)-1-(4-chlorophenyl)buta-2,3-dien-1-ol
- 4-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,3-thiazol-2-amine
- 3-chloranyl-N-(naphthalen-1-ylmethyl)propane-1-sulfonamide
- 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide
- ethyl 7-iodanyl-3-oxidanylidene-heptanoate
- 5-[(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)amino]-1-pentyl-pyrazole-4-carbonitrile
- (3-chlorophenyl) N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
- 4-chloranyl-N-(2-chloranyl-4-methyl-thiophen-3-yl)-1H-benzimidazol-2-amine
- 3-pyrido[4,3-b]indol-5-ylpropan-1-amine dihydrochloride
