(3-methylanthracen-9-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC=CC=C3C(=C2C=C1)CO
Isomeric SMILES
CC1=CC2=CC3=CC=CC=C3C(=C2C=C1)CO
InChI
InChI=1S/C16H14O/c1-11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)16(15)10-17/h2-9,17H,10H2,1H3
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
- 3-phenyl-N,N'-bis(2,4,6-trimethylphenyl)prop-2-ynimidamide
- 3-phenyl-N,N'-bis(2-phenylphenyl)prop-2-ynimidamide
- 3-phenyl-N,N'-bis[2-(trifluoromethyl)phenyl]prop-2-ynimidamide
- lithium 3-trimethoxysilylpropane-1-thiolate
- 4-chloranyl-N,N'-bis(2,4,6-trimethylphenyl)benzenecarboximidamide
- lithium cyclopropylmethyl(propyl)azanide
- N,N'-bis[2-chloranyl-4-(trifluoromethyl)phenyl]ethanimidamide
- lithium cyclopropylmethylbenzene
- N1,N1'-bis[2-chloranyl-4-(trifluoromethyl)phenyl]ethane-1,1-diamine
- 4-chloranyl-N,N'-bis(2,4-dimethoxyphenyl)benzenecarboximidamide
