1-morpholin-4-yl-4-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)CCCO
Isomeric SMILES
C1COCCN1C(=O)CCCO
InChI
InChI=1S/C8H15NO3/c10-5-1-2-8(11)9-3-6-12-7-4-9/h10H,1-7H2
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-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]hexanamide
- diethyl 2-(4-morpholin-4-ium-4-ylbut-2-ynyl)-2-prop-2-ynyl-propanedioate
- diethyl 2-(4-morpholin-4-ylbut-2-ynyl)-2-prop-2-ynyl-propanedioate
- N'-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)ethanehydrazide
- 9-(4-piperidin-1-ium-1-ylbut-1-ynyl)fluoren-9-ol
- 9-(4-piperidin-1-ylbut-1-ynyl)fluoren-9-ol
- 1,3-bis(2-methylprop-2-enyl)imidazolidine-2,4,5-trione
- 4,5-dicyclohexyl-9H-xanthene
- 1-[4-[(3S,5R)-2-oxidanylidene-5-pentyl-oxolan-3-yl]but-1-en-2-ylamino]urea
- 1-(cyclohexylamino)-3-morpholin-4-yl-7-(phenylmethyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
