methyl cyclohepta-1,3-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CCCC1
Isomeric SMILES
COC(=O)C1=CC=CCCC1
InChI
InChI=1S/C9H12O2/c1-11-9(10)8-6-4-2-3-5-7-8/h2,4,6H,3,5,7H2,1H3
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
- 3,6-dimethyl-9-(4-methylphenyl)carbazole
- indeno[1,2-b]fluorene-6,12-dione
- 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
- N-[4-[ethanoyl(phenyl)amino]phenyl]-N-phenyl-ethanamide
- 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
- 2-(2,2-dimethoxyethyl)-1,3-dioxolane
- 6-(2-methylphenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
- 2-(2,2-dimethoxyethyl)-5,5-dimethyl-1,3-dioxane
- dimethyl 2-oxidanylidenepropyl phosphate
- isothiocyanato(naphthalen-1-yl)methanone
