7-bromanyl-5-methyl-1,3-dihydroindol-2-one
|
|
Canonical SMILES:
CC1=CC(=C2C(=C1)CC(=O)N2)Br
Isomeric SMILES
CC1=CC(=C2C(=C1)CC(=O)N2)Br
InChI
InChI=1S/C9H8BrNO/c1-5-2-6-4-8(12)11-9(6)7(10)3-5/h2-3H,4H2,1H3,(H,11,12)
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-ethyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
- S-[6-(ethanoylsulfanylmethyl)-2,6-bis[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-7-methyl-4-oxidanylidene-2-propan-2-yl-octyl] ethanethioate
- 3-oxidanylidenebutanethioyl chloride
- 2-(1,2-dimethoxyindol-3-yl)ethanamine
- 2-(5,6-dimethoxy-1H-indol-3-yl)ethanenitrile
- 2,4-diethyl-1,5-dimethoxy-3-methyl-indole
- 3-(2-cyclopropylcyclopropyl)phenol
- 3-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
- 3-(3-cyclopropyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
- (2-cyclopropylphenoxy)methyl N-phenylcarbamate

