2-(9H-xanthen-9-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)NCCO
InChI
InChI=1S/C15H15NO2/c17-10-9-16-15-11-5-1-3-7-13(11)18-14-8-4-2-6-12(14)15/h1-8,15-17H,9-10H2
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
- methyl 3-(9H-xanthen-9-ylamino)propanoate
- 3-(9H-xanthen-9-ylamino)propanoic acid
- 2-(9H-xanthen-9-yl)pyrazol-3-amine
- 9H-xanthen-9-yldiazane
- 1-(9H-xanthen-9-yl)piperidin-4-amine
- 3-[(2,4,6-trimethoxyphenyl)methyl]azetidine
- 3-methyl-N-[(2,4,6-trimethoxyphenyl)methyl]aniline
- 1-(3,4-dichlorophenyl)-2-(3,4-dimethoxyphenyl)ethanone
- N-[(2,4,6-trimethoxyphenyl)methyl]aniline
- [2,6-bis(chloranyl)phenyl]-(3,4-dichlorophenyl)methanone
