2-(methylideneamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=NCC#N
Isomeric SMILES
C=NCC#N
InChI
InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2
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
- thiolane
- thiolane 1-oxide
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate
- 2-sulfanylethanoic acid
- 2-(4-methyl-1,3-thiazol-5-yl)ethanol
- 2-diazanylethanol
- ethenoxyethene
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl dihydrogen phosphate
- N,N-dimethylmethanamine oxide
