1-morpholin-2-ylhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1CNCCO1)N
Isomeric SMILES
CCCCCC(C1CNCCO1)N
InChI
InChI=1S/C10H22N2O/c1-2-3-4-5-9(11)10-8-12-6-7-13-10/h9-10,12H,2-8,11H2,1H3
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
- azane; ethanoic acid; N-propylhydroxylamine
- 4-(1-morpholin-4-ylbutyl)isoindole-1,3-dione
- 1-[(Z)-[2-(hydroxymethyl)cyclopent-2-en-1-ylidene]amino]thiourea
- 1-morpholin-3-ylpentan-1-amine
- 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
