methyl 7-chloranyl-6-methyl-2,3-dihydro-1H-indene-4-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2)C(=C1)C(=O)OC)Cl
Isomeric SMILES
CC1=C(C2=C(CCC2)C(=C1)C(=O)OC)Cl
InChI
InChI=1S/C12H13ClO2/c1-7-6-10(12(14)15-2)8-4-3-5-9(8)11(7)13/h6H,3-5H2,1-2H3
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
- 2-ethyl-7-nitro-3,1-benzoxazin-4-one
- [(2R)-octan-2-yl] (2R)-2-chloranyl-2-fluoranyl-ethanoate
- 2-(3-imidazol-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanoic acid
- (4-chlorophenyl)-thiophen-2-yl-methanol
- ethyl 1-methyl-4-oxidanylidene-pyrrolo[1,2-b]pyridazine-3-carboxylate
- 7-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- (2S,3S,4R)-4-bromanyloctane-2,3-diol
- 5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-dione
- 1-[(E)-1-bromanylpent-1-en-4-ynyl]-5-methyl-cyclopentene
- 2-(2-bromoethyl)-2,3-dihydro-1H-indene
