1,2,3,4-tetrahydrotetracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC3=CC4=CC=CC=C4C=C3C=C2C1)O
Isomeric SMILES
C1CC(C2=CC3=CC4=CC=CC=C4C=C3C=C2C1)O
InChI
InChI=1S/C18H16O/c19-18-7-3-6-14-10-15-8-12-4-1-2-5-13(12)9-16(15)11-17(14)18/h1-2,4-5,8-11,18-19H,3,6-7H2
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
- 2-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]propanoic acid
- 3-bromanyl-4,7-dimethyl-3H-2-benzofuran-1-one
- ethyl 2-[1,2,2-tris(fluoranyl)-1-phenyl-ethoxy]butanoate
- 3-bromanyl-5,7-dimethyl-3H-2-benzofuran-1-one
- adamantane; carboxymethyl-dimethyl-undecyl-azanium; bromide
- 1-(1-adamantyl)-3-(2-aminophenyl)sulfonyl-thiourea
- (1-adamantylcarbonylamino)-dodecyl-methyl-propan-2-yl-azanium bromide
- 1-(1-adamantyl)-3-(phenylsulfonyl)thiourea
- (1-adamantylcarbonylamino)-dodecyl-methyl-propan-2-yl-azanium
- N-[2-(carbamothioylsulfamoyl)phenyl]ethanamide
