1-phenyl-N-propyl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1)NCCC
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1)NCCC
InChI
InChI=1S/C17H29N/c1-3-5-6-7-11-14-17(18-15-4-2)16-12-9-8-10-13-16/h8-10,12-13,17-18H,3-7,11,14-15H2,1-2H3
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
- (1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-4-id-2-yl)methyl-trimethyl-silane
- 2-chloranyl-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]ethanamide
- 3-(4-chlorophenyl)-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidin-4-one
- methyl N'-(6-chloranyl-5-nitro-pyrimidin-4-yl)carbamimidothioate
- 4-chloranyl-7-pyridin-3-yl-thieno[2,3-d]pyridazine
- 6,7-bis(chloranyl)-5-oxidanyl-1H-pyrido[2,3-b]pyrazine-2,3-dione
- methyl 2-(5-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoate
- 5-[(E)-4-phenylbut-1-en-3-ynyl]-1,3-benzodioxole
- [(1E,3E)-3-methoxy-4-phenyl-penta-1,3-dienyl]benzene
- 1'-methylspiro[2,3,4,5-tetrahydro-1H-pentalene-6,3'-2H-indole]-2'-carbonitrile
