1-(9H-xanthen-9-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2C3=CC=CC=C3OC4=CC=CC=C24
Isomeric SMILES
C1CN(CCN1)C2C3=CC=CC=C3OC4=CC=CC=C24
InChI
InChI=1S/C17H18N2O/c1-3-7-15-13(5-1)17(19-11-9-18-10-12-19)14-6-2-4-8-16(14)20-15/h1-8,17-18H,9-12H2
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
- 3-[4-(diphenylmethyl)piperazin-1-yl]-N-quinolin-5-yl-propanamide
- [1-[ethoxy(propan-2-ylsulfanyl)phosphoryl]-4,5-dihydroimidazol-2-yl]cyanamide
- (NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-3-diethoxyphosphinothioyl-imidazolidin-2-ylidene]nitramide
- (NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-3-dimethoxyphosphoryl-imidazolidin-2-ylidene]nitramide
- butane; ethane; thiophosphate; hydrochloride
- 3-bis(oxidanidyl)phosphinothioyl-1,3-thiazolidin-2-one
- 3-bis(oxidanyl)phosphinothioyl-1,3-thiazolidin-2-one
- 1-[1-[3-(2,4-dimethylquinolin-5-yl)oxy-2-oxidanyl-propyl]piperazin-2-yl]-2,2-diphenyl-ethanone
- 3-ethyl-1H-quinolin-5-one
- 5-[3-[4-(diphenylmethylidene)piperidin-1-yl]propoxy]quinoline
