2-azanylethanol; isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC2=O.C(CO)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC2=O.C(CO)N
InChI
InChI=1S/C8H5NO2.C2H7NO/c10-7-5-3-1-2-4-6(5)8(11)9-7;3-1-2-4/h1-4H,(H,9,10,11);4H,1-3H2
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
- 6,6-ditert-butyl-4-(phenylmethyl)cyclohexa-2,4-diene-1,1-diamine
- 2-decyl-5-[8-(4-propylcyclohexyl)-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl]-1,3,4-oxadiazole
- 2-decyl-5-[8-(4-propylcyclohexyl)-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl]-1,3,4-thiadiazole
- 1-pentylcyclohexane-1-carbonyl chloride
- [4-(5-decyl-1,3,4-oxadiazol-2-yl)phenyl] 3-fluoranyl-4-octoxy-benzoate
- (E)-3-[3-[1-(hydroxymethyl)cyclobutyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoic acid
- [2-(hydroxymethyl)-2-(4H-pyrimidin-3-yl)cyclobutyl]methanol
- [3-cyclobutyl-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl benzoate
- 1-cyclobutyl-3-(hydroxymethyl)-5-iodanyl-pyrimidine-2,4-dione
- 2,3-bis(hydroxymethyl)-4-sulfonyl-cyclobutan-1-one
