4-(9,10-dihydroanthracen-9-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C31)CCCCO
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C31)CCCCO
InChI
InChI=1S/C18H20O/c19-12-6-5-11-18-16-9-3-1-7-14(16)13-15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2
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
- 6-(3-phenylphenyl)-1,2,4,5-tetrazin-3-amine
- 1,5-dimethyl-4-(prop-2-enylamino)pyrimidin-2-one
- 9-methyl-9,10-dihydroanthracene
- 9,10-dihydroanthracen-9-yl(phenyl)methanone
- benzo[g]isoquinoline
- 2,4,6-tripropyl-1,3,5,2,4,6-triazatriborinane
- 5,7-dihydrobenzo[d][2]benzothiepine 6-oxide
- 9-(4-methoxybutyl)-9,10-dihydroanthracene
- 3-(9,10-dihydroanthracen-9-yl)propan-1-ol
- 9-(4-bromanylbutyl)-9,10-dihydroanthracene
