3-(2-azanylethoxy)-1,2-benzoxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)ON=C2OCCN)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)ON=C2OCCN)C#N
InChI
InChI=1S/C10H9N3O2/c11-4-5-14-10-9-7(6-12)2-1-3-8(9)15-13-10/h1-3H,4-5,11H2
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
- 10-oxidanyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
- 4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzenecarbonitrile
- 6-phenyl-[1,2,4]thiadiazolo[5,4-e][1,2,3,4]tetrazole
- 2-(4-methyl-4-nitro-pentan-2-yl)-1,3-dioxolane
- 1-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanone
- 3-[(2S,5S,8S,11S,14S)-5-[2-(2-adamantylmethylamino)-2-oxidanylidene-ethyl]-11-(1H-indol-3-ylmethyl)-2-(2-methylpropyl)-3,6,9,12,15,19-hexakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclononadec-8-yl]propanamide
- (2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-9-[4-[bis(azanyl)methylideneamino]butyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenyl-propanamide
- 4-[[(2R,3R,4R,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-4-[1-(2-fluorophenyl)-4-methoxy-piperidin-4-yl]oxy-3-(9-phenylxanthen-9-yl)oxy-oxolan-2-yl]methoxy]-4-oxidanylidene-butanoic acid
- sodium (2Z)-3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butyl]-2-[(2E,4E)-5-(2-tert-butyl-9-ethyl-6,8,8-trimethyl-pyrano[3,2-g]quinolin-9-ium-4-yl)penta-2,4-dienylidene]-3-methyl-1-(3-sulfonatopropyl)indole-5-sulfonate
- (2Z)-3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butyl]-2-[(2E,4E)-5-(2-tert-butyl-9-ethyl-6,8,8-trimethyl-pyrano[3,2-g]quinolin-9-ium-4-yl)penta-2,4-dienylidene]-3-methyl-1-(3-sulfopropyl)indole-5-sulfonic acid
