perylen-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)CO)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)CO)C3=CC=C2
InChI
InChI=1S/C21H14O/c22-12-15-11-10-14-6-2-8-17-16-7-1-4-13-5-3-9-18(19(13)16)21(15)20(14)17/h1-11,22H,12H2
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
- (E)-2-(dibutylamino)octadec-9-enoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenoxy] carbonochloridate
- 1,2-diphenylguanidine; phthalic acid
- ethanal; ethanedial
- 3-azanyl-2,4-bis(chloranyl)-2,3-dihydro-1H-indole-5,6-diol
- diethoxyphosphane; N-propan-2-ylpropan-2-amine
- 2-(3-azanyl-2-nitro-phenyl)ethanol
- 1-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-methyl-propan-1-one
- 2-[3,4-bis(azanyl)-2-nitro-phenyl]ethanol
- 2-[2,6-bis(azanyl)-3,5-bis(2-hydroxyethyl)-4-nitro-phenyl]ethanol
