2-(9H-xanthen-9-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1C2=CC=CC=C2OC3=CC=CC=C13
Isomeric SMILES
CCC(CO)NC1C2=CC=CC=C2OC3=CC=CC=C13
InChI
InChI=1S/C17H19NO2/c1-2-12(11-19)18-17-13-7-3-5-9-15(13)20-16-10-6-4-8-14(16)17/h3-10,12,17-19H,2,11H2,1H3
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
- N-(3-ethenoxypropyl)-9H-xanthen-9-amine
- 3-(9H-xanthen-9-ylamino)propanenitrile
- N-(3-methylbutan-2-yl)-9H-xanthen-9-amine
- 2-(9H-xanthen-9-ylamino)ethanol
- 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
