cyclopenta[a]phenalen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C4C=C(C=C4C3=CC=C2)O
Isomeric SMILES
C1=CC2=C3C(=C1)C=C4C=C(C=C4C3=CC=C2)O
InChI
InChI=1S/C16H10O/c17-13-8-12-7-11-5-1-3-10-4-2-6-14(16(10)11)15(12)9-13/h1-9,17H
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
- [2,2-bis(oxidanylidene)-1,2-oxathiolan-4-yl] nitrate
- 9-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- N-[(4-methyl-2-pyrrol-1-yl-furan-3-yl)methyl]ethanamide
- 3,3-bis(fluoranyl)-N2,N2,N2',N2',6-pentamethyl-4H-pyran-2,2-diamine
- N-[(5-methoxy-1H-indol-4-yl)methyl]ethanamide
- (phenylmethyl) (4S)-4-methyl-4,5-dihydroimidazole-1-carboxylate
- 3-(4-methoxyphenyl)imino-N,N-dimethyl-prop-2-enamide
- (E)-4-methyl-8-oxidanylidene-non-4-enenitrile
- (3E)-1-bromanyl-3-hydroxyimino-propan-2-one
- 3-methyl-1-(phenylcarbonyl)-1,3-diazinan-4-one
