2-chloranyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1Cl
InChI
InChI=1S/C8H6ClNO/c9-10-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2
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
- butan-2-one; ethyl carbamate
- (3-chloranyl-4-isocyanato-phenyl)-(4-isocyanato-2-methyl-phenyl)diazene
- 4-(2,5-dibutoxy-4-isocyanato-phenyl)morpholine
- 1,4-diethoxybenzene dicyanate
- 1,3-diisocyanatoanthracene-2,6-dione
- 4,5,6,7-tetrakis(chloranyl)-3,3-dimethoxy-isoindol-1-amine
- 6,8-bis(chloranyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-triene
- azane; 2-[4-(2-hydroxyphenyl)buta-1,2,3-trienyl]phenol
- 2-[4-(2-hydroxyphenyl)buta-1,2,3-trienyl]phenol
- S-ethyl N,N-bis(2-methylpropyl)carbamothioate; methylbenzene; hydroxide
