4-buta-2,3-dienylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCN1CCOCC1
Isomeric SMILES
C=C=CCN1CCOCC1
InChI
InChI=1S/C8H13NO/c1-2-3-4-9-5-7-10-8-6-9/h3H,1,4-8H2
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
- 2,2-diethyl-1,3-oxazolidine
- N-(2-ethyl-3-methyl-quinolin-4-yl)-2-morpholin-4-yl-ethanamide
- 3,3-dimethyl-4-oxidanylidene-cyclopentane-1-carboxylic acid
- 5,8,15,18,23-pentaoxa-1,12-diazabicyclo[10.8.5]pentacosane-3,10-diol
- 5,8,11,14,21,26-hexaoxa-1,18-diazabicyclo[16.5.5]octacosane-3,16-diol
- N-(2-morpholin-4-ylethyl)-1H-1,2,4-triazole-5-carboxamide
- 4-azanyl-3-ethyl-5-(3-methoxyphenyl)cyclohexane-1,2-diol
- 4-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- 3-[[4-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]piperazin-1-yl]methyl]-1,3-oxazolidin-2-one
- 1-(4-bromophenyl)-3-morpholin-4-yl-propan-1-one
