3,7-dimethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C=C(C=C2)C)C=C1C(=O)O
Isomeric SMILES
CC1CCC2=C(C=C(C=C2)C)C=C1C(=O)O
InChI
InChI=1S/C14H16O2/c1-9-3-5-11-6-4-10(2)13(14(15)16)8-12(11)7-9/h3,5,7-8,10H,4,6H2,1-2H3,(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
- 3-[2,6-bis(bromanyl)-3,5-dimethyl-phenyl]-2,4-bis(bromanyl)-1,5-dimethyl-benzene
- 6-[bis(methylsulfanyl)methylidene]-9-ethyl-8,9-dihydro-7H-benzo[7]annulen-5-one
- 1,2,4-tris(bromanyl)-6-methyl-naphthalene
- ethyl 5-phenylhexanoate
- 2,3,4-tris(oxidanylidene)butanenitrile
- ethyl 1-methyl-2,3-dihydro-1-benzazepine-4-carboxylate
- 2-phosphanylideneethanenitrile
- 2,7-dimethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
- 2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- ethyl 4-(phenylcarbonyl)heptanoate
