2H-aceanthrylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC3=CC4=CC=CC=C4C(=C23)C1=O
Isomeric SMILES
C1C2=CC=CC3=CC4=CC=CC=C4C(=C23)C1=O
InChI
InChI=1S/C16H10O/c17-14-9-12-6-3-5-11-8-10-4-1-2-7-13(10)16(14)15(11)12/h1-8H,9H2
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
- (1,6-dimethylbenzimidazol-2-yl)methyl ethanoate
- 2-ethoxy-4-methyl-3H-1,4-benzodiazepin-5-one
- 2-butyl-6-imidazol-1-yl-pyridazin-3-one
- 2-azanyl-5-methyl-8-propyl-pyrido[2,3-d]pyrimidin-4-one
- 7-methyl-8-oxa-6-oxoniaspiro[3.4]oct-6-ene
- 4-(3-propoxy-1,2,4-triazol-1-yl)aniline
- 3-methylazulene-1-sulfonic acid
- 9a-oxidanyl-1,3,3a,9-tetrahydropyrrolo[3,2-b][1,4]benzothiazin-2-one
- ethyl 2,2-bis(fluoranyl)nonanoate
- (3E,6E)-4,6-diethoxynona-1,3,6,8-tetraen-5-one
