1-benzoxepine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=CO2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=CO2)C=O
InChI
InChI=1S/C11H8O2/c12-8-9-4-3-7-13-11-6-2-1-5-10(9)11/h1-8H
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
- 8-chloranyl-7-fluoranyl-3,3-dimethyl-2H-1-benzoxepine-5-carbonitrile
- 2-(4-chlorophenyl)-1,4-dimethyl-piperidine
- 2-(5-bromanyl-1H-indol-3-yl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide
- 2-(1-methylindol-3-yl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide
- 2-(1H-indol-3-ylmethyl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide
- 2-(1H-indol-3-yl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide
- 2-(2-methyl-1H-indol-3-yl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide
- tris(chloranyl)-[3-(3-triethylsilyloxypropoxy)propyl]silane
- 3-ethanoylsulfanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-olate
- S-[2-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanethioate
