N,N-dihexyldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCCCCC)CCCCCC
Isomeric SMILES
CCCCCCCCCCCCN(CCCCCC)CCCCCC
InChI
InChI=1S/C24H51N/c1-4-7-10-13-14-15-16-17-18-21-24-25(22-19-11-8-5-2)23-20-12-9-6-3/h4-24H2,1-3H3
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-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzenesulfonamide
- 2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-(3-oxidanyl-2-bicyclo[2.2.1]heptanyl)propanamide
- 1-azanyl-5-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
- (4S)-3-[(3S)-4-bromanyl-3-oxidanyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 1-[4-[bis(4-methylphenyl)amino]phenyl]-2-methyl-propan-1-ol
- (4Z)-4-[4-[2,3-bis(chloranyl)phenyl]-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- methyl (E,2R)-2-[hexylsulfanyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-3-enoate
- 4-methyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-4-ium iodide
- methyl 2-[(3-bromophenyl)-phenylazanyl-methyl]prop-2-enoate
- 4-methyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-4-ium
