3-perylen-3-ylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)C#CCO)C=CC=C5C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)C#CCO)C=CC=C5C3=CC=C2
InChI
InChI=1S/C23H14O/c24-14-4-7-15-12-13-21-19-10-2-6-16-5-1-9-18(22(16)19)20-11-3-8-17(15)23(20)21/h1-3,5-6,8-13,24H,14H2
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)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one
- (1R,2R)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]cyclopentan-1-ol
- (3'aR,7'S,7'aS)-2',2'-dimethyl-7'-(methylsulfonylmethyl)spiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]
- (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-1-imine
- potassium 1-naphthalen-1-yl-N-(pyridin-1-id-4-ylidenemethyl)ethanimine
- methyl (2R)-2-methyl-2-[(1R,2S)-2-methyl-1-oxidanyl-3-phenylmethoxy-propyl]pent-4-enoate
- 3-[(3-methoxy-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one
- [(1-cyano-4-methyl-cyclohexyl)amino] 2-oxidanylideneimidazolidine-1-carbodithioate
- 6-tert-butyl-12-methyl-6,7-dihydrobenzimidazolo[1,2-d][1,4]benzoxazepine
- 2-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]phenol
