1-(2-methoxypropyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCNCC1)OC
Isomeric SMILES
CC(CN1CCNCC1)OC
InChI
InChI=1S/C8H18N2O/c1-8(11-2)7-10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3
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
- 1,8-dimethyl-3-pyrrolidin-1-yl-quinolin-2-one
- 4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-(pyrrolidin-1-ylmethyl)morpholine
- 4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid
- 3-(4-methylpiperazin-1-yl)-1-(phenylmethyl)quinolin-2-one
- 1-hexadecyl-3-(4-methylpiperazin-1-yl)quinolin-2-one
- methyl 4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-indol-3-yl]methyl]-3-methoxy-benzoate
- (phenylmethyl) 2-[3-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-1-yl]ethanoate
- 4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid
- 3-azanyl-8-methyl-1H-quinolin-2-one
