N-[3-(3-methylphenoxy)propyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNC2CC2
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNC2CC2
InChI
InChI=1S/C13H19NO/c1-11-4-2-5-13(10-11)15-9-3-8-14-12-6-7-12/h2,4-5,10,12,14H,3,6-9H2,1H3
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
- 2-(4-tert-butylphenoxy)ethyl-cyclopropyl-azanium
- N-[2-(4-tert-butylphenoxy)ethyl]cyclopropanamine
- 2-(4-cyanophenoxy)ethyl-cyclopropyl-azanium
- 4-[2-(cyclopropylamino)ethoxy]benzenecarbonitrile
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-(4-bromophenyl)ethanamide
- 2,6-bis(fluoranyl)-N-[(2-fluorophenyl)methyl]aniline
- 4-[[[2,6-bis(fluoranyl)phenyl]amino]methyl]benzenecarbonitrile
- N-[(4-chlorophenyl)methyl]-2,6-bis(fluoranyl)aniline
- 2,6-bis(fluoranyl)-N-[(4-nitrophenyl)methyl]aniline
- 2-[[2,6-bis(fluoranyl)phenyl]amino]ethanamide
