3H-furan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC1=N
Isomeric SMILES
C1C=COC1=N
InChI
InChI=1S/C4H5NO/c5-4-2-1-3-6-4/h1,3,5H,2H2
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
- lithium 2,2,6,6-tetramethyl-1,3-dihydropyridine
- ethyl 4-cyano-2-naphthalen-1-yl-piperidine-1-carboxylate
- 4-[(6-methylpyridin-3-yl)methyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 1-naphthalen-1-yl-2-(phenylmethyl)piperidine-4-carbonitrile
- ethyl 4-(aminomethyl)-2-naphthalen-1-yl-piperidine-1-carboxylate
- 4-[(6-chloranylpyridin-3-yl)methyl]-2,4,8-triazaspiro[4.5]decan-1-one
- ethyl 4-[(ethoxycarbonylamino)methyl]-2-naphthalen-1-yl-piperidine-1-carboxylate
- (3E)-2-butyl-3-ethylidene-4,4-dimethyl-2H-carbazole
- 4-(cyclopenten-1-yl)-9-ethynyl-4H-carbazol-9-ium perchlorate
- 4-(cyclopenten-1-yl)-9-ethynyl-4H-carbazol-9-ium
