2,6-dimethyl-8-oxa-2,7-diazaspiro[3.4]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC2(C1)CN(C2)C
Isomeric SMILES
CC1=NOC2(C1)CN(C2)C
InChI
InChI=1S/C7H12N2O/c1-6-3-7(10-8-6)4-9(2)5-7/h3-5H2,1-2H3
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
- 2,7-dimethyl-3,9-dioxa-8-azaspiro[4.4]non-7-ene
- carbanide; 4H-imidazol-4-id-2-amine; uranium(2+)
- carbanide; 4H-1,3-thiazol-4-id-2-amine; uranium(2+)
- 2-dimethylaminoethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate
- 2-methyl-3-[(1-methylindazol-3-yl)carbonylamino]butanoic acid
- 6-methyl-3,5-dihydro-2H-pyridin-4-one
- [2-oxidanylidene-3-(oxidanylideneboranylmethylideneamino)butyl]azaniumylideneazanide
- [2-oxidanylidene-3-(oxidanylideneboranylmethylideneamino)butyl]iminoazanide
- 3-(1-methylindazol-3-yl)propan-1-amine
- 3-(1-methylindazol-3-yl)propan-1-ol
