oxepino[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=CC=C2)OC=C1
Isomeric SMILES
C1=CC2=C(N=CC=C2)OC=C1
InChI
InChI=1S/C9H7NO/c1-2-7-11-9-8(4-1)5-3-6-10-9/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
- oxepino[2,3-c]pyridine
- oxepino[3,2-c]pyridine
- N-methyl-3-(3-methylbutoxy)-N-(phenylmethyl)propan-1-amine
- 2-chloranyl-N-cyclohexyl-N-(phenylmethyl)ethanamide
- 2-chloranyl-N-cyclohexyl-N-[(4-methoxyphenyl)methyl]ethanamide
- N-cyclohexyl-N-(phenylmethyl)ethanamide
- 2-(3-methylimidazol-3-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide
- diethyl 2-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1-phenyl-ethyl]propanedioate
- diethyl 2-[1-(2-chlorophenyl)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethyl]propanedioate
- diethyl 2-[1-(3-chlorophenyl)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethyl]propanedioate
