1H-pyrrol-3-yl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1OC=N
Isomeric SMILES
C1=CNC=C1OC=N
InChI
InChI=1S/C5H6N2O/c6-4-8-5-1-2-7-3-5/h1-4,6-7H
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-methylpyrrol-3-yl) methanimidate
- 2-chloranyl-5-(5-methylthiophen-2-yl)thiophene
- 2-chloranyl-5-[(E)-prop-1-enyl]phenol
- 2-methyl-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole
- pyridin-2-yl methanimidate
- 3-azidohexan-2-one
- 3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine
- pyridin-3-yl methanimidate
- (4-fluorophenyl) methanimidate
- 4-methylsulfanyl-2-(phosphanylideneamino)butanoic acid
