7,8-dihydronaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=CC=C2[O-]
Isomeric SMILES
C1CC2=C(C=C1)C=CC=C2[O-]
InChI
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7,11H,2,6H2/p-1
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
- 8-[2-(2-azanylethylamino)-2-oxidanylidene-ethoxy]pyrene-1,3,6-trisulfonate
- 8-[2-(2-azanylethylamino)-2-oxidanylidene-ethoxy]pyrene-1,3,6-trisulfonic acid
- 7H-benzo[7]annulen-4-olate
- 7H-benzo[7]annulen-4-ol
- 8,9-dihydro-7H-benzo[7]annulen-1-olate
- 8,9-dihydro-7H-benzo[7]annulen-1-ol
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-olate
- 2,3-dihydro-1H-inden-4-olate
- 5,6,7,8-tetrahydronaphthalen-1-olate
- dimethyl 2-[[4-(2,3-dimethylbut-3-en-2-yloxy)-3,5-dimethyl-phenyl]methylidene]propanedioate
