1-morpholin-4-yl-N-pentyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=CN1CCOCC1
Isomeric SMILES
CCCCCN=CN1CCOCC1
InChI
InChI=1S/C10H20N2O/c1-2-3-4-5-11-10-12-6-8-13-9-7-12/h10H,2-9H2,1H3
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-morpholin-4-yl-N-phenyl-methanimine
- 1-morpholin-4-yl-N-(phenylmethyl)methanimine
- 1-morpholin-4-yl-N-propyl-methanimine
- 6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
- 2,3,4,6,7,8,9,10-octahydro-1H-azepino[2,1-b]quinazolin-12-one
- 8-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 1-bromanyl-2-methoxy-butane
- 2,3-dimethylpyrido[1,2-a]pyrimidin-4-one
- 2,9-dimethylpyrido[1,2-a]pyrimidin-4-one
- 1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one
