4-[di(azulen-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C(C3=CC=C(C=C3)O)C4=C5C=CC=CC=C5C=C4
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C(C3=CC=C(C=C3)O)C4=C5C=CC=CC=C5C=C4
InChI
InChI=1S/C27H20O/c28-22-15-11-21(12-16-22)27(25-17-13-19-7-3-1-5-9-23(19)25)26-18-14-20-8-4-2-6-10-24(20)26/h1-18,27-28H
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
- (2E,4Z)-5-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]hexa-2,4-dien-1-ol
- N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]cyclopropanecarboxamide
- [(2R)-2-oxidanyl-2-phenyl-ethyl] (3S)-3-phenyl-3-phenylazanyl-propanoate
- 2-(diethylaminomethyl)-4-(5H-indeno[1,2-d]pyrimidin-4-ylamino)phenol
- 1-[1-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone
- 1,3,3-triphenylindol-2-one
- (E)-3-[(1R,3R,3aR,4S,5S,7aR)-1,3,4,7-tetramethyl-5-phenyl-1,2,3,3a,5,7a-hexahydroinden-4-yl]-2-methyl-prop-2-enoic acid
- N-(2-fluorophenyl)-2-phenyl-6H-5,1,3-benzothiadiazocin-4-amine
- (phenylmethyl) 2-[[(2R)-2-azanyl-3-(phenylmethylsulfanyl)propanoyl]amino]-2,2-dideuterio-ethanoate
- [4-(2-methoxyphenyl)piperazin-1-yl]-(5-phenyl-1H-pyrrol-3-yl)methanone
