1-morpholin-2-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CNCCO1)O
Isomeric SMILES
CCCC(C1CNCCO1)O
InChI
InChI=1S/C8H17NO2/c1-2-3-7(10)8-6-9-4-5-11-8/h7-10H,2-6H2,1H3
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
- N-(1-phenylhexyl)carbamate
- N-[(5-heptyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine
- 1-phenylhexylcarbamic acid
- N-[(2-methoxynaphthalen-1-yl)methyl]-2-phenyl-piperidin-1-amine
- [3-[carboxy(hexyl)amino]-4-methyl-phenyl]-hexyl-carbamic acid
- 4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenol hydrochloride
- 2-methylbenzene-1,3-dicarboxamide
- 4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenol
- oxolane; 2H-1,2,3-triazole
- N-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine hydrochloride
