8-chloranyl-1,3,4,5-tetrahydro-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(COC1)C=C(C=C2)Cl
Isomeric SMILES
C1CC2=C(COC1)C=C(C=C2)Cl
InChI
InChI=1S/C10H11ClO/c11-10-4-3-8-2-1-5-12-7-9(8)6-10/h3-4,6H,1-2,5,7H2
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
- 1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one
- 1-(3-bromanylpropyl)-2-(bromomethyl)-4-chloranyl-benzene
- 4-[4-chloranyl-2-(cyanomethyl)phenyl]butanenitrile
- 9,10-dimethoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one
- N-(1-chloranyl-2-methyl-propyl)-N-methyl-carbamoyl chloride
- N-methyl-N-(2-methylprop-1-enyl)carbamoyl chloride
- N-(1-isothiocyanato-2-methyl-propyl)-N-methyl-carbamoyl chloride
- 6-azanyl-3-methyl-4-propan-2-yl-4H-1,3,5-thiadiazin-2-one
- 3-methyl-6-(methylamino)-4-propan-2-yl-4H-1,3,5-thiadiazin-2-one
- N-[1-[methanoyl(methyl)amino]-2-methyl-propyl]methanamide
