4-chloranylbutanal; ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.C(CC=O)CCl
Isomeric SMILES
CCC1=CC=CC=C1.C(CC=O)CCl
InChI
InChI=1S/C8H10.C4H7ClO/c1-2-8-6-4-3-5-7-8;5-3-1-2-4-6/h3-7H,2H2,1H3;4H,1-3H2
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
- methyl 5-(5-methyl-1,2,3,4-tetrazol-1-yl)pentanoate
- potassium ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- N-[bis(azanyl)methylidene]morpholine-4-carboximidamide; 2-methyl-2-phenoxy-propanoic acid; hydrochloride
- magnesium ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 5-phenyl-5,10-dihydroimidazo[2,1-b]quinazoline
- 7,8-dimethoxy-5,10-dihydroimidazo[2,1-b]quinazoline
- 2-[(2,2-dimethoxyethylamino)methyl]-4,5-dimethoxy-aniline
- 2-methyl-N-phenacyl-benzenesulfonamide
- 2,2-dimethoxy-N-[(5-methyl-2-nitro-phenyl)methyl]ethanamine
- 3-(2,2-dimethoxyethyl)-6-methyl-4H-quinazolin-2-amine
