4-(2-nitrophenyl)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H10ClNO3/c11-10(13)7-3-5-8-4-1-2-6-9(8)12(14)15/h1-2,4,6H,3,5,7H2
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
- 9-(2-chloroethyloxymethyl)purin-6-amine
- (Z)-1-iodanyl-3-(methoxymethoxy)prop-1-ene
- 1-(hydroxymethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
- (2-nitrooxycyclohexyl) 2-cyanoethanoate
- 4-(1,2,2-trimethoxyethyl)benzene-1,2-diol
- methyl 2-acetyloxy-2-(cyclopent-2-en-1-ylmethoxy)ethanoate
- 2,3-dimethyl-7-oxidanyl-5H-pyrido[2,3-a]indolizin-9-one
- 3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1H-2-benzofuran
- 1-[(E)-(2-methylidenecyclopentylidene)methyl]naphthalene
- N-[1-(4-piperidin-1-ylphenyl)ethyl]hydroxylamine
