methyl 7,8-dihydro-6H-cyclopenta[b]azepine-1-carboxylate
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Canonical SMILES:
COC(=O)N1C=CC=CC2=C1CCC2
Isomeric SMILES
COC(=O)N1C=CC=CC2=C1CCC2
InChI
InChI=1S/C11H13NO2/c1-14-11(13)12-8-3-2-5-9-6-4-7-10(9)12/h2-3,5,8H,4,6-7H2,1H3
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
- methyl 1,2,4,5-tetrahydrobenzo[h][3]benzazepine-3-carboxylate
- 5-buta-2,3-dienyl-3-methyl-4-prop-2-ynyl-1,2-oxazole
- ethyl 2-(dimethoxymethylidene)-4-methyl-pent-3-enoate
- 5-[(1E)-buta-1,3-dienyl]-3-methyl-4-propa-1,2-dienyl-1,2-oxazole
- 2,2,2-tris(chloranyl)-1-isocyanato-ethanol
- 2,5-bis(chloromethyl)-2,5-dimethyl-1,4-dithiane
- 5,7-bis(chloranyl)-3,4-dihydro-1H-quinazolin-2-one
- O-(cycloheptylmethyl) N,N-dimethylcarbamothioate
- 2-chloranyl-2-methylsulfanyl-indene-1,3-dione
- 3,3-diethoxyoxolane

