[1,2]oxazolo[2,3-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CON2C=C1
Isomeric SMILES
C1=CC=C2C=CON2C=C1
InChI
InChI=1S/C8H7NO/c1-2-4-8-5-7-10-9(8)6-3-1/h1-7H
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-[3-[4-(1,2,4-triazol-4-yl)phenyl]thiophen-2-yl]oxane-4-carboxamide
- [2-azanyl-3-[(4-chlorophenyl)methyl]phenyl]methanol
- 5-fluoranyl-2-[4-[3-(2-methylpyrrol-1-yl)phenyl]thiophen-2-yl]oxane-4-carboxamide
- ethanedioate; 3H-1,2-oxazepin-2-ylmethanamine
- [4-(2-methylimidazol-1-yl)phenyl]sulfanyl-(oxan-4-yl)-phenyl-methanol
- 3H-1,2-oxazepin-2-ylmethanamine
- 5-fluoranyl-2-[4-[3-(2-methylimidazol-1-yl)phenyl]thiophen-2-yl]oxane-4-carboxamide
- 2-methyl-7H-1,2-oxazepine
- 5-[2-nitro-4-(trifluoromethyl)phenyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carbaldehyde
- 2-phenyl-2-phenylsulfanyl-3-(pyrrol-1-ylmethyl)oxane-4-carboxamide
