10,10-dimethylundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCCCCCN
Isomeric SMILES
CC(C)(C)CCCCCCCCCN
InChI
InChI=1S/C13H29N/c1-13(2,3)11-9-7-5-4-6-8-10-12-14/h4-12,14H2,1-3H3
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
- (3S,10S,13R)-3-[(2S,5S)-3-[(2S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,4,10,13-tetramethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid
- magnesium 2-[2-oxidanidyl-3,4,5,6-tetrakis[(Z)-prop-1-enyl]phenyl]sulfanyl-3,4,5,6-tetrakis[(Z)-prop-1-enyl]phenolate
- (1S,4R)-1,2,2,3,3,4,7-heptakis(chloranyl)-5,5-dimethyl-6-methylidene-bicyclo[2.2.1]heptane
- 2-[2-oxidanyl-3,4,5,6-tetrakis[(Z)-prop-1-enyl]phenyl]sulfanyl-3,4,5,6-tetrakis[(Z)-prop-1-enyl]phenol
- 2-[4-(2-ethylhexyl)phenoxy]ethanol
- 1-decyl-3-phenoxy-benzene
- 2-[3-(2,4-dimethyl-3-propyl-heptyl)phenoxy]ethyl carbonochloridate
- 2,3,5,6-tetrakis(ethenyl)phenol
- zinc 4-methylpentan-2-yloxy-propan-2-yloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (3S,10S,13R)-3-[(2S,5S)-3-[(2S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,4,10,13-tetramethyl-17-[(2R)-6-methyl-5-oxidanylidene-hept-6-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid
