N-(9,9-dimethyldecyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCCCCN=C
Isomeric SMILES
CC(C)(C)CCCCCCCCN=C
InChI
InChI=1S/C13H27N/c1-13(2,3)11-9-7-5-6-8-10-12-14-4/h4-12H2,1-3H3
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
- 4-(6-ethyldecyl)benzenesulfonic acid
- (3S,10S,13R)-3-[(2S,5S)-4-[(2S,5S)-5-[(2R,5R)-6-(hydroxymethyl)-5-[(2S,5S)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3-[(2S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid
- zinc hexoxy-(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- azanium 4-tridecylbenzenesulfonate
- 2-azanylethanol; octanedioic acid
- cerium(3+) hexaethanoate trihydrate
- 1-methyl-2,3-di(pentadecyl)-4,5-dihydroimidazol-1-ium; methyl sulfate
- copper 3-(3-ethylcyclopentyl)propanoate
- [(2R)-2-[(3R,4S)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] dodecanoate
- (1R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol
