1-morpholin-3-ylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1COCCN1)N
Isomeric SMILES
CCCCC(C1COCCN1)N
InChI
InChI=1S/C9H20N2O/c1-2-3-4-8(10)9-7-12-6-5-11-9/h8-9,11H,2-7,10H2,1H3
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
- methyl N-oxidanyl-N-pyridin-2-ylcarbonyl-carbamate
- 5-(1-bromoethyl)isoindole-1,3-dione
- 8-morpholin-2-yloctan-1-amine
- 2-(7-morpholin-2-ylheptyl)isoindole-1,3-dione
- 1,8-bis(bromanyl)dodecane
- 4-[8-(1-methylpiperazin-1-ium-1-yl)octyl]isoindole-1,3-dione
- 2-(1-methylpiperazin-1-ium-1-yl)ethanamine
- 4-(7-bromanylheptyl)isoindole-1,3-dione
- (Z)-1,2,3-triazol-4-ylidenediazane
- (3Z)-5-oxidanyl-4-oxidanylidene-3-[[2-(quinolin-2-yldiazenyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
