2-ethylpentanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)C(=O)Cl
Isomeric SMILES
CCCC(CC)C(=O)Cl
InChI
InChI=1S/C7H13ClO/c1-3-5-6(4-2)7(8)9/h6H,3-5H2,1-2H3
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
- (2E)-3-methyl-2-[(2E,4E)-3-methyl-5-(1-methylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-6-methylsulfanyl-1,3-benzothiazole
- (3Z,5Z)-1-methyl-5-[(3E)-3-(1-methyl-2-oxidanylidene-5-sulfanylidene-pyrrolidin-3-ylidene)butan-2-ylidene]-3-[(3Z,5Z,7E)-3,4,5-trimethyl-8-(methylamino)octa-3,5,7-trien-2-ylidene]pyrrolidin-2-one
- methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)-[(2E,4E)-4,5,6-trimethyl-9-[methyl-(2,3,4,5-tetramethylcyclohexa-2,4-dien-1-yl)amino]nona-2,4,8-trienylidene]azanium; yttrium
- 1-phenyl-2-[tris(bromanyl)methylsulfonyl]indole
- 2,4-dimethyl-6-[3,5,5-trimethyl-1-(3-methyl-2-oxidanyl-phenyl)hexyl]phenol
- 2-[2,2,2-tris(bromanyl)-1,1-dinitro-ethyl]quinoline
- methyl-(2,3,4,5-tetramethylphenyl)-[(4E)-4,5,6-trimethyl-9-[methyl-(2,3,4,5-tetramethylcyclohexa-2,4-dien-1-yl)amino]nona-2,4,8-trienylidene]azanium
- 2-[2,2,2-tris(bromanyl)ethyl]thiophene
- 3-[(3E)-5,5-dimethyl-3-(7-methyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazol-9-ium-3-ylidene)cyclohexen-1-yl]-7-methyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazole
- (4Z)-4-[(2Z)-2-[5,5-dimethyl-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclohex-2-en-1-ylidene]ethylidene]-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-10-ium
