N-ethyl-N-(phenylmethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CC)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCN(CC)CC1=CC=CC=C1
InChI
InChI=1S/C17H29N/c1-3-5-6-7-8-12-15-18(4-2)16-17-13-10-9-11-14-17/h9-11,13-14H,3-8,12,15-16H2,1-2H3
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,N-dimethyl-1-phenyl-methanamine; molybdenum(2+)
- 2-chloranyl-1-ethyl-1-methyl-5-nitro-imidazol-1-ium
- lithium N-ethyl-N-(phenylmethyl)ethanamine
- 3-methyl-6-[(1-methyl-5-nitro-imidazol-2-yl)-sulfonyl-methyl]pyridazine
- cobalt(3+); phenylmethanamine
- 2-(2,6-dimethyl-4H-pyrimidin-3-yl)-3-ethyl-3-methyl-4-nitro-4H-imidazol-3-ium-5-thione
- chromium(2+); methylbenzene
- methanidylbenzene; scandium(3+)
- 2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+)
- chromium(3+); N-ethyl-N-(phenylmethyl)ethanamine
