anthracen-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CO
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CO
InChI
InChI=1S/C15H12O/c16-10-14-7-3-6-13-8-11-4-1-2-5-12(11)9-15(13)14/h1-9,16H,10H2
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
- 1-fluoranyl-4-[2,3,3-tris(chloranyl)cyclopropen-1-yl]benzene
- 2-(3,5-ditert-butylphenyl)ethanenitrile
- 1-(4-tert-butylphenyl)-3,3-dimethyl-butan-1-one
- N,N-diethyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamine
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; tetraethylazanium
- (2Z,4E)-3-methylhexa-2,4-dienedioic acid
- 2,4,6-trimethyl-1-[4-(2,4,6-trimethylpyridin-1-ium-1-yl)butyl]pyridin-1-ium diperchlorate
- 2-methoxy-4-oxidanyl-benzoic acid
- 1-(2-chlorophenyl)-2,4,6-trimethyl-pyridin-1-ium
- 1-diethoxyphosphorylbut-1-yne
