(anthracen-9-ylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NCO
InChI
InChI=1S/C15H13NO/c17-10-16-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9,16-17H,10H2
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
- 5-[(1-ethylpyridin-1-ium-3-yl)methylamino]-2-methyl-phenol
- cyclohexylcyclohexane; diazomethane
- 2-(1-hydroxyethyl)-5-[(1-methylpyridin-1-ium-3-yl)methylamino]phenol; propyl sulfate
- 2-(anthracen-1-ylcarbamoylamino)ethyl 2-methylprop-2-enoate
- 5-[[1-(1-ethoxyethyl)pyridin-1-ium-3-yl]methylamino]-2-methyl-phenol chloride
- 1-chloranyl-2-methoxy-cyclohexa-3,5-diene-1,2-diol
- 5-[[1-(1-ethoxyethyl)pyridin-1-ium-3-yl]methylamino]-2-methyl-phenol
- isoindole-1,3-dione; tris(fluoranyl)methanesulfonate
- 3-[1,1-bis(fluoranyl)hexyl]-2,5-bis(bromanyl)thiophene
- 1-ethyl-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)cyclohexane-1-sulfonic acid
