2-methyl-4-oxa-3-azaspiro[4.5]deca-2,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC2(C1)CCC=CC2
Isomeric SMILES
CC1=NOC2(C1)CCC=CC2
InChI
InChI=1S/C9H13NO/c1-8-7-9(11-10-8)5-3-2-4-6-9/h2-3H,4-7H2,1H3
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
- 2-methyl-4-oxa-3-azaspiro[4.6]undec-2-ene
- 3-methyl-1-propyl-indazole
- (3-methylindazol-1-yl)methanamine
- 3-phenethyl-2H-indazole
- N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-methyl-boronamidic acid
- methyl-N-[4-(3-oxidanylpropyl)-1,3-thiazol-2-yl]boronamidic acid
- 4-(3-methylindazol-1-yl)butan-2-one
- carbanide; 4,5-dihydro-1H-imidazol-2-ylazanide; uranium(2+)
- thieno[2,3-d][1,3]thiazol-2-ylazanide; uranium(2+)
- cobalt(2+); nitrosomethane
