3-(21,22-dihydroporphyrin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=C3C=C4C=CC(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=C3C=C4C=CC(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6
InChI
InChI=1S/C26H18N4O/c31-24-3-1-2-16(10-24)25-14-23-13-21-7-6-19(28-21)11-17-4-5-18(27-17)12-20-8-9-22(29-20)15-26(25)30-23/h1-15,28,30-31H
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
- (6Z)-6-[(1E,10E,14E)-3,7,8-tris(2-hydroxyphenyl)-3,22,23,24-tetrahydro-2H-porphyrin-5-ylidene]cyclohexa-2,4-dien-1-one
- 1,2-diisocyanato-4-(phenylmethyl)benzene
- N-hexylcarbamate cyanate
- 1H-inden-1-ide; lithium(1-); 1H-naphthalen-1-ide
- lithium 1-(6-methyl-1H-inden-1-id-2-yl)naphthalene
- 1-(6-methyl-1H-inden-2-yl)naphthalene
- bis(1-methylfluoren-1-yl)-diphenyl-silane
- lithium(1-); 6-methyl-1H-inden-1-ide; 1H-naphthalen-1-ide
- cyclopenta-1,3-dien-1-yltin(3+) chloride
- cyclopenta-1,3-dien-1-yltin(3+)
