acridin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CO
InChI
InChI=1S/C14H11NO/c16-9-12-6-3-5-11-8-10-4-1-2-7-13(10)15-14(11)12/h1-8,16H,9H2
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
- methyl (E)-4-chloranyl-4-phenyl-but-2-enoate
- methyl (2E)-2-(2-chloranylcyclohexylidene)ethanoate
- ethyl 5-azanyl-3-oxidanylidene-2-(phenylmethyl)-1,2-dihydropyrrole-4-carboxylate
- ethyl 5-azanyl-3-oxidanylidene-2-propan-2-yl-1,2-dihydropyrrole-4-carboxylate
- ethyl (3aS,7aR)-2-methyl-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyran-3-carboxylate
- ethyl 5-azanyl-2-(2-methylpropyl)-3-oxidanylidene-1,2-dihydropyrrole-4-carboxylate
- 2-(1-adamantyl)-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
- 1-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]thiourea
- 2-but-3-enylcyclopenta-1,3-diene
- bromanyl tellurohypobromite
