N-(morpholin-2-ylmethoxy)pentan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOCC1CNCCO1)CC
Isomeric SMILES
CCC(=NOCC1CNCCO1)CC
InChI
InChI=1S/C10H20N2O2/c1-3-9(4-2)12-14-8-10-7-11-5-6-13-10/h10-11H,3-8H2,1-2H3
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
- N-(2-nitroethyl)-2-sulfanyl-benzamide
- tert-butyl-bis(fluoranyl)-phenyl-silane
- (4R)-N,4-dimethyl-2-propan-2-yl-5H-1,3-thiazole-4-carboxamide
- diethyl (2S)-2-[(Z)-prop-1-enyl]cyclopropane-1,1-dicarboxylate
- diethyl 2-pent-4-yn-2-ylpropanedioate
- 2-[di(propan-2-yl)amino]-N,2-dimethyl-propanamide
- N-(2-methyl-4-pyridin-2-yl-phenyl)ethanamide
- 2-[(Z)-prop-1-enyl]oxonane-2-thiol
- 2,10-dimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine
- 2,3,4,6-tetramethylimidazo[4,5-g]quinoxaline
