N-(phenylmethyl)undecan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCCC)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCC(CCCCC)NCC1=CC=CC=C1
InChI
InChI=1S/C18H31N/c1-3-5-8-14-18(15-9-6-4-2)19-16-17-12-10-7-11-13-17/h7,10-13,18-19H,3-6,8-9,14-16H2,1-2H3
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
- 1-(3-bromophenyl)-N-(phenylmethyl)propan-1-amine
- N-[2,5-bis(chloranyl)phenyl]-6,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-amine
- 1-phenyl-N-(phenylmethyl)hexan-1-amine
- N-[2,5-bis(chloranyl)phenyl]-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(phenylmethyl)ethanamine
- 2,5-bis(chloranyl)-N-(2-methyl-1-phenyl-propyl)aniline
- 2-phenyl-N-(phenylmethyl)cyclohexan-1-amine
- 2,5-bis(chloranyl)-N-(2-methoxycyclohexyl)aniline
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-(phenylmethyl)ethanamine
- 3-[1-[[2,5-bis(chloranyl)phenyl]amino]ethyl]benzenecarbonitrile
