(12S)-12-methyltetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCCCCCCCN
Isomeric SMILES
CC[C@H](C)CCCCCCCCCCCN
InChI
InChI=1S/C15H33N/c1-3-15(2)13-11-9-7-5-4-6-8-10-12-14-16/h15H,3-14,16H2,1-2H3/t15-/m0/s1
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-[bis(trimethylsilyl)methyl]-2-methyl-prop-1-en-1-imine
- 3-(2-chloroethyl)-4-oxidanyl-4H-1,3-benzoxazin-2-one
- lithium; copper(1+); 3-deuterio-1-methyl-2H-indol-2-ide; cyanide
- 3-chloranyl-N-(3-ethyl-2-oxidanyl-phenyl)propanamide
- 3-(1,3-dimethylpyrrolidin-3-yl)phenol hydrochloride
- 3,5-bis(oxidanyl)xanthen-9-one
- 2-azanyl-3-[3-(carboxymethyl)-5-methyl-1,2-oxazol-4-yl]propanoic acid
- 6-(1H-imidazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione
- 5-azanyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carbonitrile
- [3,5-bis(methoxymethoxy)phenyl]methanol
