2-acridin-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CCO
InChI
InChI=1S/C15H13NO/c17-9-8-11-5-3-7-15-13(11)10-12-4-1-2-6-14(12)16-15/h1-7,10,17H,8-9H2
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
- 3-butyl-2-methyl-decan-2-amine
- 2,2,2-tris(bromanyl)-1-thiophen-2-yl-ethanone
- tetraheptylazanium; tris(fluoranyl)methanesulfonate
- azane; methanethiol
- 2-methylundecan-2-ylsulfanium
- dimethyl-bis(prop-2-enyl)azanium tetrafluoroborate
- 1-butyl-1-propyl-pyrrolidin-1-ium
- N-(10-azanyldecyl)-N'-(2,2-diphenylethyl)butanediamide
- 1-heptyl-1-methyl-piperidin-1-ium
- 4-(2,2-diphenylethylamino)-4-oxidanylidene-butanoic acid
