1,7-dimethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C=CC=C2C)C=C1C(=O)O
Isomeric SMILES
CC1CCC2=C(C=CC=C2C)C=C1C(=O)O
InChI
InChI=1S/C14H16O2/c1-9-4-3-5-11-8-13(14(15)16)10(2)6-7-12(9)11/h3-5,8,10H,6-7H2,1-2H3,(H,15,16)
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
- tris(1-ethoxypropyl) phosphate
- methyl 9-propan-2-yl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- tris(propoxymethyl) phosphate
- O3-[4-(3-chlorophenyl)butan-2-yl] O1-ethyl propanedioate
- tris(1-pentoxybutyl) phosphate
- N-[bis(azanyl)methylidene]-3-methylsulfonyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide; methanesulfonic acid
- tris(1-methoxypentyl) phosphate
- N-[bis(azanyl)methylidene]-3-methylsulfonyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide
- tris(1-methoxybutyl) phosphate
- 3-(2-methyl-4-phenyl-butan-2-yl)oxy-3-oxidanylidene-propanoate
