3-oxidanyl-1,2-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CN1O
Isomeric SMILES
C1NC=CN1O
InChI
InChI=1S/C3H6N2O/c6-5-2-1-4-3-5/h1-2,4,6H,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
- 1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethanamine
- 1,2-bis(4-pentylcyclohexyl)-4-propoxy-benzene
- 2-[3-(4-hexylcyclohexyl)propoxy]benzenecarbonitrile
- 1-(4-hexylcyclohexyl)-2-(4-methylcyclohexyl)-4-propoxy-benzene
- 2-(4-ethylcyclohexyl)-1-(4-heptylcyclohexyl)-4-propoxy-benzene
- N-(3-cyclopentylthiophen-2-yl)-2,3,4,5-tetrahydropyridin-6-amine
- 2-(4-methoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole
- 1-[furan-2-yl(phenyl)methyl]azocan-2-imine
- 1-(4-hexylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxy-benzene
- N-(2-thiophen-2-ylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
