anthracen-9-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
InChI
InChI=1S/C15H12O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/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
- (5-methyl-2-oxidanyl-phenyl)-phenyl-methanone
- [2,4-bis(oxidanyl)phenyl]-(4-hydroxyphenyl)methanone
- 1,4-bis(prop-2-enoxy)butane
- 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol
- 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane
- bis(trimethylsilyl) propanedioate
- N-(2-methylphenyl)benzenesulfonamide
- [2-(aminocarbonyloxymethyl)-2-ethyl-hexyl] carbamate
- (3-aminocarbonyloxy-2,2-dimethyl-propyl) carbamate
- 3-oxidanylidene-N-[2-(3-oxidanylidenebutanoylamino)ethyl]butanamide
