1-(4-octoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C18H30N2O/c1-2-3-4-5-6-7-16-21-18-10-8-17(9-11-18)20-14-12-19-13-15-20/h8-11,19H,2-7,12-16H2,1H3
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
- methyl 4-[5-(4-octoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoate
- 4-[4-(4-hexylphenyl)piperazin-1-yl]benzenecarbonitrile
- methyl 4-[5-(4-pentoxyphenyl)-3H-1,2,3-thiadiazol-2-yl]benzoate
- 4-[4-[8-(oxan-2-yloxy)octoxy]phenyl]benzoic acid
- [6-[4-(4-butoxyphenyl)phenyl]pyridin-3-yl]-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone
- 1-heptyl-4-iodanyl-pyrazole
- (E)-3-[4-(4-hydroxyphenyl)phenyl]prop-2-enoate
- 5-[4-(4-hexoxyphenyl)piperazin-1-yl]pyridine-2-carboxylic acid
- (E)-3-[4-[4-(4-methylpentoxy)phenyl]phenyl]prop-2-enoate
- (E)-3-[4-[4-(4-methylpentoxy)phenyl]phenyl]prop-2-enoic acid
