7H-benzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2C(=C1)O
Isomeric SMILES
C1C=CC2=CC=CC=C2C(=C1)O
InChI
InChI=1S/C11H10O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1-3,5-8,12H,4H2
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
- 4,5-bis(4-methylphenyl)-1,3-oxazole; 2-sulfanylethanol
- 6-ethyl-1-oxidanyl-1,4-dihydronaphthalene-2-carbaldehyde
- 2-[[4-(4-bromophenyl)-5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 4-azaspiro[4.5]decan-1-one; spiro[4.5]decan-4-one
- 3-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloranyl-4-phenyl-1,3-thiazole
- methyl 2-ethyl-1,3-thiazole-5-carboxylate
- 2-[[4-(4-aminophenyl)-5-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoic acid
- (2-ethyl-1,3-thiazol-5-yl)methanol
- 2-chloranyl-4-(4-chlorophenyl)-5-(4-fluorophenyl)-1,3-thiazole
- (2-hexyl-1,3-thiazol-5-yl)methanol
