5-chloranyl-3,3-dimethyl-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=CC(=C2)Cl)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=CC(=C2)Cl)NC1=O)C
InChI
InChI=1S/C10H10ClNO/c1-10(2)7-5-6(11)3-4-8(7)12-9(10)13/h3-5H,1-2H3,(H,12,13)
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
- 5-methoxy-1,3,3-trimethyl-2H-indole
- ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-bis(oxidanylidene)-5,6-dihydro-4H-indole-3a-carboxylate
- ethyl 2,3-bis(oxidanylidene)-1-phenethyl-5,6-dihydro-4H-indole-3a-carboxylate
- [2-[2-(methylaminomethyl)phenyl]sulfanylphenyl]methanol
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-5,6-dihydro-4H-indol-2-one
- [2-[2-(methylaminomethyl)phenyl]sulfanylphenyl]methanol hydrochloride
- 3-oxidanyl-1-phenethyl-5,6-dihydro-4H-indol-2-one
- [2-[2-(pyrrolidin-1-ylmethyl)phenyl]sulfanylphenyl]methanol
- 1-cyclohexyl-2,3,4,5-tetraphenyl-1,2,3,4,5-azatetraphospholidine
- 3,7-bis(chloranyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
