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3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoyl chloride
3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CCC(=O)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CCC(=O)Cl
InChI
InChI=1S/C17H13ClO3/c18-16(19)8-6-11-5-7-15-14(9-11)17(20)13-4-2-1-3-12(13)10-21-15/h1-5,7,9H,6,8,10H2
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
- 3,10-ditert-butyl-2,4,9,11,13-pentaoxadispiro[5.0.5^{7}.1^{6}]tridecane
- 3-methyl-4-phenylmethoxy-1-benzofuran-2-carbonyl chloride
- [(4aS,5S,6R,8aS)-2,2-dimethyl-6-(oxan-2-yloxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-5-yl]methanol
- 2-azanyl-6-[(3-chlorophenyl)methylamino]-1H-quinazolin-4-one
- (1R,2R)-2-[8-(methoxymethoxymethyl)-1,4-dioxaspiro[4.5]decan-8-yl]-2-methyl-cyclobutan-1-ol
- 3-phenyl-2-phenylmethoxy-pent-4-enoyl chloride
- tert-butyl N-[(2S)-4-chloranyl-3-oxidanyl-1-pyridin-4-yl-butan-2-yl]carbamate
- (2R,5R)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazine-5-carbonyl chloride
- 3-bromanyl-1-diethoxyphosphoryl-3-methyl-butan-2-one
- 2-[2-(3-bromanylphenoxy)ethoxy]oxane
