acenaphthylen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)O
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)O
InChI
InChI=1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-7,13H
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
- 2,3-bis(ethenylsulfanyl)quinoxaline
- 2-[2-(2-oxidanylpropan-2-yl)-[1,3]dithiolo[4,5-b]quinoxalin-2-yl]ethanenitrile
- 3-[(3-oxidanylidene-4H-quinoxalin-2-yl)disulfanyl]-1H-quinoxalin-2-one
- [(E)-hex-3-enyl] sulfamate
- 3,6-bis(azanyl)-2-methyl-pyrimidin-4-one
- 7-chloranyl-2,5-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
- (6-azanyl-2-methyl-pyrimidin-4-yl) benzoate
- 1,6-bis(azanyl)-2-methyl-pyrimidin-4-one
- (2,5-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl) ethanoate
- 1-(4-ethoxyphenyl)-3-methyl-butan-1-one
