2-(anthracen-9-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCO
InChI
InChI=1S/C17H17NO/c19-10-9-18-12-17-15-7-3-1-5-13(15)11-14-6-2-4-8-16(14)17/h1-8,11,18-19H,9-10,12H2
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
- 2,2-dimethyl-1-[(1S,3R)-3-methyl-1-oxidanylidene-3H-1,2-benzothiazol-2-yl]propan-1-one
- 3-[(3S,5R)-3,5-dimethyl-1-adamantyl]-2-oxidanyl-propanamide
- (2R,4S,6S)-6-hept-6-enyl-2-methoxy-2-methyl-oxane-4-carbonitrile
- 5-chloranyl-2-cyano-benzenediazonium tetrafluoroborate
- 5-chloranyl-2-cyano-benzenediazonium
- 1,1-diphenyl-2,3-dihydrosilol-3-amine
- (5R,6S,10S)-5-methyl-10-pentyl-11-azaspiro[5.5]undecan-8-one
- 2-[3-chloranylpropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- (2S)-2-(4-chlorophenyl)-2-(oxan-2-yloxy)ethanenitrile
- (4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-2-yl)-phenyl-methanone chloride
