5-(hydroxymethyloxy)-2-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCO)C#N)O
Isomeric SMILES
C1=CC(=C(C=C1OCO)C#N)O
InChI
InChI=1S/C8H7NO3/c9-4-6-3-7(12-5-10)1-2-8(6)11/h1-3,10-11H,5H2
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
- 2,2-dimethyl-7-oxidanyl-3,4-dihydrochromene-6-carbonitrile
- 1-(1,3-benzodioxol-4-yl)-2-bromanyl-ethanone
- 4-ethoxy-5-methyl-2-oxidanyl-benzaldehyde
- (3-azanyl-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)-(3-nitrophenyl)methanone
- 7-[6-[4-(trifluoromethyloxy)phenyl]-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline
- (E)-4-azanylidenebut-2-enal
- 2-azidoquinolin-8-ol
- 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinoxalin-2-one
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentanoic acid
- 1,2,3,5-thiatriazole
