1-(2-methoxyethyl)-4-pentyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCN(CC1)CCOC
Isomeric SMILES
CCCCCN1CCN(CC1)CCOC
InChI
InChI=1S/C12H26N2O/c1-3-4-5-6-13-7-9-14(10-8-13)11-12-15-2/h3-12H2,1-2H3
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-azanylpropan-2-ol; carbamic acid
- 2-azanyl-3-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]-4,4-bis(2-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one
- N-(2-azanylethyl)-N-ethyl-hydroxylamine; carbonic acid
- 1-azanylpropan-2-ol; carbonic acid
- 2-(2-hydroxyethylamino)-3-[(2-hydroxyethylamino)methyl]-5,5-dimethyl-cyclohex-2-en-1-one
- ethyl N-azanyl-N-(2-hydroxyethylamino)carbamate
- carbonic acid; 1-diazanylethanol
- 1,3,5-tris[2,3-bis(oxidanyl)propyl]-1,3,5-triazinane-2,4,6-trione
- buta-1,3-diene; prop-2-enoate
- 2-chloranylsulfonyloxyethyl 2-methylprop-2-enoate
