3a,4-dihydro-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1NC(=O)O2
Isomeric SMILES
C1C=CC=C2C1NC(=O)O2
InChI
InChI=1S/C7H7NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-2,4-5H,3H2,(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-(tert-butylamino)-3-(9H-fluoren-4-yloxy)propan-2-ol
- 1-(tert-butylamino)-3-[2-(methoxymethyl)phenoxy]propan-2-ol
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinazolin-2-one
- methyl 2-[5-(2,2-dimethylpropyl)-5-(hydroxymethyl)-2-oxidanylidene-oxolan-3-yl]ethanoate
- 4,5-dihydro-1,3-oxazole-2-sulfonic acid
- 9-bromanylnon-4-yne
- (E)-hexadec-5-en-9-yne bromide
- (E)-hexadec-5-en-9-yne
- 1-cycloheptylnonyl ethanoate
- 1,6-bis(bromanyl)hex-1-yne
