5-phenylpentanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(=O)Cl
InChI
InChI=1S/C11H13ClO/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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-(1H-indol-1-ium-3-yl)ethanamine chloride
- 1-bromanyl-2,3-dihydro-1H-indene
- 2-bromanyl-2,3-dihydro-1H-indene
- [(2-ethoxy-2-oxidanylidene-ethyl)amino]methylphosphonic acid
- 2,4,7-tris(oxidanyl)-1,4-benzoxazin-3-one
- 5-(furan-2-yl)-4-nitro-pentanal
- methyl 1-acetamidocyclohex-3-ene-1-carboxylate
- (3aR,7aS)-1,1,5-trimethyl-3a,6,7,7a-tetrahydrofuro[3,4-c]pyridine-3,4-dione
- methyl (8R,8aR)-7-oxidanylidene-2,3,5,6,8,8a-hexahydro-1H-indolizine-8-carboxylate
- 1-(4-pyridin-2-ylphenyl)ethanone
