4-chloranyl-2-[1-(methylamino)pentan-3-yloxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCNC)OC1=C(C=CC(=C1)Cl)C#N
Isomeric SMILES
CCC(CCNC)OC1=C(C=CC(=C1)Cl)C#N
InChI
InChI=1S/C13H17ClN2O/c1-3-12(6-7-16-2)17-13-8-11(14)5-4-10(13)9-15/h4-5,8,12,16H,3,6-7H2,1-2H3
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
- 6-(furan-2-yl)-5-pyridin-4-yl-pyrimidine-2,4-diamine
- 4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylic acid
- 2-[(2S,5R,8S,11S,14S,17S,20R,23S)-14-(4-azanylbutyl)-17-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-8-(1-phenylethyl)-23-propan-2-yl-5,20-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]ethanoic acid
- 2-[(2S,5R,8S,11S,14S,17S,20R,23S)-14-(4-azanylbutyl)-17-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-7-methyl-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-8-(phenylmethyl)-23-propan-2-yl-5,20-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]ethanoic acid
- 2-[bis(1H-imidazol-5-yl)methylsulfinyl]ethanamide
- 2-[bis(1H-imidazol-2-yl)methylsulfinyl]ethanamide
- 2-[5-(azidomethyl)-2-oxidanylidene-azepan-1-yl]butanamide
- N-(5,6-dihydroimidazo[2,1-c][1,2,4]dithiazol-3-ylidene)furan-2-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-pyridin-4-amine
- 4-[4-[[6-[(2E)-2-[(2E,4E)-6-(1-ethyl-3,3-dimethyl-5-sulfo-2H-indol-2-yl)hexa-2,4-dienylidene]-3,3-dimethyl-7-sulfo-indol-1-yl]hexanoylamino]methyl]-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzene-1,3-dicarboxylic acid
