6-heptylbenzo[a]phenalen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C2C3=C(C=CC=C3C4=CC=CC=C4C2=O)C=C1
Isomeric SMILES
CCCCCCCC1=C2C3=C(C=CC=C3C4=CC=CC=C4C2=O)C=C1
InChI
InChI=1S/C24H24O/c1-2-3-4-5-6-10-18-16-15-17-11-9-14-20-19-12-7-8-13-21(19)24(25)23(18)22(17)20/h7-9,11-16H,2-6,10H2,1H3
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-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium
- 2-ethylsulfanylbenzoic acid
- N-ethanoyl-methoxy-phosphonamidic acid
- 2-oxidanylidenepropylphosphonic acid
- [methoxy(oxidanyl)phosphanyl]oxy-(2-oxidanylidenepropyl)phosphinous acid
- 2-(chloromethyl)-1H-imidazole
- 1,1,2,3,3-pentamethylisoquinolin-4-one
- 3-(4-phenylphenyl)-4H-1,4-benzothiazine
- 3-(2,4-dimethylphenyl)-4H-1,4-benzothiazine
- 3-(4-methoxyphenyl)-4H-1,4-benzothiazine
