2-(chloromethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[15N](C2=O)CCl
InChI
InChI=1S/C9H6ClNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2/i11+1
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
- (2S,3S)-3-methyl-4-phenylmethoxy-butane-1,2-diol
- [(4R)-4-cyclohexyl-4-oxidanyl-but-2-ynyl] ethanoate
- octan-3-yl hydrogen sulfate
- 2-prop-2-ynyldecanoic acid
- (1S,4R)-1,4-dimethyl-4-oxidanyl-spiro[4.6]undecan-3-one
- 3-(thietan-3-yldisulfanyl)thietane
- 1-(4-chlorophenyl)pent-4-en-1-ol
- ethyl (3S)-4-chloranyl-3-(methoxymethoxy)butanoate
- (1R,2R)-2-(chloromethyl)-1-phenyl-but-3-en-1-ol
- 5-(4-chlorophenyl)-2,2-dimethyl-oxolane
