3-(1,3,4-oxadiazol-2-ylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=NN=CO2)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=NN=CO2)N
InChI
InChI=1S/C9H9N3O2/c10-7-2-1-3-8(4-7)13-5-9-12-11-6-14-9/h1-4,6H,5,10H2
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
- 2-fluoranyl-5-(2-methylpropanoyl)benzenecarbonitrile
- (3-azanyl-4-methoxy-phenyl)-cyclopropyl-methanone
- [(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]azanium
- 1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile
- [(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-methyl-azanium
- (2S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(3-azanyl-4-ethyl-phenyl)-2-methyl-propan-1-one
- cyclopropyl-[(2S)-2-(2-methylphenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopropylamino)-1-(2-methylphenyl)ethanol
- [(2S)-2-(2-methylphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium
