2-ethylanthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C3=CC=CC=C3C=C2C=C1)O
Isomeric SMILES
CCC1=CC2=C(C3=CC=CC=C3C=C2C=C1)O
InChI
InChI=1S/C16H14O/c1-2-11-7-8-13-10-12-5-3-4-6-14(12)16(17)15(13)9-11/h3-10,17H,2H2,1H3
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
- methane; 2-nitroanthracen-9-ol
- 2-nitroanthracen-9-ol
- methane; 2-methylanthracen-9-ol
- 2-methylanthracen-9-ol
- 2-chloranylanthracen-9-ol; methane
- 2-chloranylanthracen-9-ol
- hexadecane-8-sulfonamide
- 5-[bis(azanyl)methylideneamino]-2-nitramido-pentanoic acid; 1,3-bis(chloranyl)propan-2-one
- 5-[[4-[2-(1,3-benzoxazol-2-yl)ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione; methanamine
- 5-[[4-[2-(1,3-benzoxazol-2-yl)ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione
