N-methyl-N-propyl-dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C)CCC
Isomeric SMILES
CCCCCCCCCCCCN(C)CCC
InChI
InChI=1S/C16H35N/c1-4-6-7-8-9-10-11-12-13-14-16-17(3)15-5-2/h4-16H2,1-3H3
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
- ethyl (E)-4-oxidanylidenedec-2-enoate
- N-butyl-N-methyl-dodecan-1-amine
- 1,1,3,3,4,5,6,7-octakis(fluoranyl)-2-benzofuran
- N-methyl-N-prop-2-enyl-dodecan-1-amine
- 2-(2-methyl-6-oxidanylidene-pyridin-1-yl)ethanoic acid
- 4-(2,4,6-trimethylpyridin-1-ium-1-yl)aniline
- 5-azanyl-6-cyano-4-oxidanylidene-3,7-diphenyl-phthalazine-1-carboxylic acid
- [(E)-2-oxidanylidene-1,4-diphenyl-but-3-enyl] ethanoate
- 6,6-dimethyl-3-sulfanylidene-5,7-dihydro-1,2-benzodithiol-4-one
- 1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one
