N-[(2-nonoxyphenyl)methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=CC=C1CNC2CC2
Isomeric SMILES
CCCCCCCCCOC1=CC=CC=C1CNC2CC2
InChI
InChI=1S/C19H31NO/c1-2-3-4-5-6-7-10-15-21-19-12-9-8-11-17(19)16-20-18-13-14-18/h8-9,11-12,18,20H,2-7,10,13-16H2,1H3
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
- 6,6-dimethyl-9-methylidene-undecane-2,5,10-trione
- 3-ethanoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- 1-(1,5,5-trimethyl-2-methylidene-6-oxidanyl-9-oxabicyclo[4.2.1]nonan-8-yl)ethanone
- (2-azido-1,2-diphenyl-ethyl) ethanoate
- 2-(propylamino)ethylsulfanylphosphonic acid
- 2-(2,2,7-trimethyl-7-oxidanyl-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl)ethyl ethanoate
- 2,2-dimethyl-5-propan-2-yl-3-prop-1-en-2-yl-3H-furan
- [3-(hydroxymethyl)-4-(2-methoxy-2-oxidanylidene-ethyl)cyclopentyl] 2-acetyloxy-2-phenyl-ethanoate
- (4-bromophenyl) hexanoate
- (7-acetyloxy-2-heptyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
