1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)OCCCN2CCNCC2
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)OCCCN2CCNCC2
InChI
InChI=1S/C17H26N2O2/c1-3-5-15-6-7-16(17(14-15)20-2)21-13-4-10-19-11-8-18-9-12-19/h3,6-7,14,18H,1,4-5,8-13H2,2H3
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
- cyclopentyl-[4-(3-methoxyphenoxy)butyl]azanium
- N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine
- 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]piperazine-1,4-diium
- (3S)-2'-azanyl-7'-methyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile
- 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]piperazine
- (2-chlorophenyl)methyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
- 1-ethyl-2-[2-(2-ethylphenoxy)ethoxy]benzene
- N-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pentanamide
- 1-[3-(4-ethylphenoxy)propyl]azepan-1-ium
- 1-[3-(4-ethylphenoxy)propyl]azepane
