2-fluoranyl-4-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)Cl
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)Cl
InChI
InChI=1S/C7H3ClFNO3/c8-7(11)5-2-1-4(10(12)13)3-6(5)9/h1-3H
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
- 4-bis(chloranyl)phosphorylmorpholine
- 7-methoxy-2-oxidanylidene-chromene-3-carbaldehyde
- 4-[2-(2-methoxyethanoyl)hydrazinyl]-4-oxidanylidene-butanoic acid
- methyl (2R,3S)-2-[(1S)-1-acetyloxyethyl]-3-oxidanyl-butanoate
- 2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- 2-[(4Z)-cyclodec-4-en-2,6-diyn-1-yl]oxyethanoic acid
- 2-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)ethanoic acid
- phenacyl (E)-but-2-enoate
- 6-methoxy-1,2-dimethyl-benzimidazole-5-carbaldehyde
- 5,7-dimethoxyquinolin-3-amine
