2,3-diethyl-4-methoxy-2,3-dihydroazete
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(N=C1OC)CC
Isomeric SMILES
CCC1C(N=C1OC)CC
InChI
InChI=1S/C8H15NO/c1-4-6-7(5-2)9-8(6)10-3/h6-7H,4-5H2,1-3H3
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
- cyclopropylsulfonylcyclopropane
- 1,2,3,4,9,10-hexahydrophenanthrene
- dimethyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 1,6-dimethyl-7-azabicyclo[4.2.0]octa-2,4-dien-8-one
- 1-methylsulfonylazepine
- 2a,3,8,8a-tetrahydro-1H-naphtho[2,3-b]azet-2-one
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 2-methyl-3-piperidin-1-yl-thietane 1,1-dioxide
- 2-methyl-3-piperidin-1-yl-thietane 1,1-dioxide
- 2-(phenylmethyl)-1,3-dithiane
- 4,4,7-trimethylbicyclo[5.1.0]oct-2-en-6-one
