perylene-1,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)O)C3=C(C=C2)O
Isomeric SMILES
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)O)C3=C(C=C2)O
InChI
InChI=1S/C20H12O2/c21-15-9-7-11-3-1-5-13-14-6-2-4-12-8-10-16(22)20(18(12)14)19(15)17(11)13/h1-10,21-22H
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
- 3,8-dioxaspiro[4.4]nonane-4,9-dione
- 3-(2-oxidanylideneoxolan-3-yl)oxolan-2-one
- 2-oxidanylidene-4-phenyl-oxetane-3-carboxylic acid
- 1-chloranyl-4-(2-chloranylpropan-2-yl)-1-methyl-cyclohexane
- 1,2,4,5-tetrathiane-3,6-dithione
- 5-azanylidene-4,6-diphenyl-1,2,4,6-dithiadiazepane-3,3,7,7-tetramine
- 1,12-dimethoxyperylene
- 1,2-dihydroindol-3-one
- 3-phenylbenzo[f]benzotriazole-4,9-dione
- 3-methyl-2-oxidanylidene-4-phenyl-oxetane-3-carboxylic acid
