2-(1,2-oxazepin-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NOC=C1)CC(=O)O
Isomeric SMILES
C1=CC(=NOC=C1)CC(=O)O
InChI
InChI=1S/C7H7NO3/c9-7(10)5-6-3-1-2-4-11-8-6/h1-4H,5H2,(H,9,10)
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-propylsulfonylbenzaldehyde
- N,2,3-triethylpent-2-enehydrazide
- hexanoic acid; prop-2-enamide
- (4-hydroxyphenyl) 2-[5-butoxy-2,2,3,3,4,4-hexakis(fluoranyl)pentoxy]benzoate
- 2-ethyl-5,9-dimethyl-dec-8-enoate
- 2-ethyl-5,9-dimethyl-dec-8-enoic acid
- (4Z)-2,5,9-trimethyldeca-4,8-dienoate
- (4Z)-2,5,9-trimethyldeca-4,8-dienoic acid
- 1-(1,2,4-benzotriazin-3-yl)ethanol
- 3-propyl-1,2,4-benzotriazine
