1-(3,5-dipropoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC(=C1)N2CCNCC2)OCCC
Isomeric SMILES
CCCOC1=CC(=CC(=C1)N2CCNCC2)OCCC
InChI
InChI=1S/C16H26N2O2/c1-3-9-19-15-11-14(18-7-5-17-6-8-18)12-16(13-15)20-10-4-2/h11-13,17H,3-10H2,1-2H3
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
- (NZ)-N-(2-methoxycyclohex-2-en-1-ylidene)hydroxylamine
- N-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
- (NE)-N-(5-tert-butyl-3-chloranyl-2,2-dimethoxy-cyclohexylidene)hydroxylamine
- 4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]aniline
- (NE)-N-(5-tert-butyl-2,2-dimethoxy-cyclohexylidene)hydroxylamine
- (NZ)-N-(3-bromanyl-2,2-dimethoxy-cyclohexylidene)hydroxylamine
- N-[4-[1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
- N1,N2-di(decan-2-yl)benzene-1,2-diamine
- N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
- N1,N4-di(pentan-2-yl)benzene-1,4-diamine
