N-(1H-imidazol-2-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=NC=CN1
Isomeric SMILES
C/C=N/C1=NC=CN1
InChI
InChI=1S/C5H7N3/c1-2-6-5-7-3-4-8-5/h2-4H,1H3,(H,7,8)/b6-2+
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
- N-(1H-1,2,4-triazol-5-yl)ethanimine
- (E)-1-(4-imidazol-1-ylphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one
- methyl 3-[3-[2-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethanoyl]amino]ethanoylamino]phenyl]benzoate
- 1-[4-[(4-methoxyphenyl)methyl-methyl-amino]-6-(2-phenylethynyl)quinolin-3-yl]ethanone
- 1-[6-iodanyl-4-[(4-methoxyphenyl)methyl-methyl-amino]quinolin-3-yl]ethanone
- 4-[(4-methoxyphenyl)methyl-methyl-amino]-N-oxidanyl-6-phenethyl-quinoline-3-carboxamide
- 1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone
- 3-(5-methylimidazol-1-yl)benzenecarbonitrile
- 4-fluoranyl-2-(5-methyl-1,2,3-triazol-1-yl)aniline
- methyl (2Z)-2-(methylideneamino)-2-(phenylhydrazinylidene)ethanoate
