4,5,6,7-tetrahydro-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC(=O)O2
Isomeric SMILES
C1CCC2=C(C1)NC(=O)O2
InChI
InChI=1S/C7H9NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H2,(H,8,9)
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
- 1-methyl-4-[(4-methylphenyl)methylsulfanyl]phthalazine
- 5,5-dimethyl-4-phenyl-1,3-oxazol-2-one
- 1-methyl-4-[(4-nitrophenyl)methylsulfanyl]phthalazine
- 1-methyl-4-oxa-2-azaspiro[4.5]dec-1-en-3-one
- ethyl 2-(4-methylphthalazin-1-yl)sulfanylethanoate
- 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]phthalazin-1-amine
- 6-methyl-3-(4-nitrophenyl)-[1,2,4]triazolo[3,4-a]phthalazine
- 6-methyl-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
- (6E)-6-(6-methyl-2H-[1,2,4]triazolo[3,4-a]phthalazin-3-ylidene)cyclohexa-2,4-dien-1-one
- 6-methyl-2H-[1,2,4]triazolo[3,4-a]phthalazine-3-thione
