methyl 1-benzoxepine-4-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=CC=CC=C2OC=C1
Isomeric SMILES
COC(=O)C1=CC2=CC=CC=C2OC=C1
InChI
InChI=1S/C12H10O3/c1-14-12(13)10-6-7-15-11-5-3-2-4-9(11)8-10/h2-8H,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
- (3aS,8bR)-3a,8b-bis(oxidanyl)-1,3-dihydroindeno[1,2-d]imidazole-2,4-dione
- 1-[(5S)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine
- phenyl 4-[(4-methylphenyl)carbonylamino]benzoate
- 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N,N-dimethyl-1-[2-(phenoxymethyl)phenyl]methanamine
- (4-fluorophenyl)-(1-methylpiperidin-4-yl)methanone
- N,N-dimethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamine
- 2-[(E)-3-(5-azanyl-4-cyano-furan-2-yl)prop-2-enylidene]propanedinitrile
- [4-(phenylcarbonyl)phenyl] 4-methylbenzoate
