1-(3,4-dimethoxybutyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CCN1CCNCC1)OC
Isomeric SMILES
COCC(CCN1CCNCC1)OC
InChI
InChI=1S/C10H22N2O2/c1-13-9-10(14-2)3-6-12-7-4-11-5-8-12/h10-11H,3-9H2,1-2H3
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
- methyl 5-(2-sulfanylethyl)thiophene-2-carboxylate
- 2,6-dimethyl-4-methylsulfanyl-3-nitro-pyridine
- 1-ethyl-2-propyl-indol-5-amine
- methyl (4S,5E,7E)-4-oxidanyldeca-5,7-dienoate
- [(E)-hept-1-en-6-ynyl]sulfanylbenzene
- 2,5-dimethyl-4-(3-methylbutoxy)furan-3-one
- (6Z)-5-methyl-6-(phenylmethylidene)-2,3-dihydrothiopyran
- methyl (2E,4Z)-8-oxidanyldeca-2,4-dienoate
- ethyl 7-methyl-3-oxidanylidene-oct-6-enoate
- ethyl 2-methyl-2-prop-2-enoxy-pent-4-enoate
