ethynamine
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Descriptors Computed from Structure
Canonical SMILES:
C#CN
Isomeric SMILES
C#CN
InChI
InChI=1S/C2H3N/c1-2-3/h1H,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
- 2-chloranyl-3-[[4-[(E)-2-phenylethenyl]phenyl]amino]naphthalene-1,4-dione
- 1-(1H-inden-2-yl)-4-methyl-piperazine
- 4-(4-methoxyphenyl)-6-phenyl-pyridazin-3-amine
- 5-chloranylquinoline-8-thiol
- 4-(4-chlorophenyl)-6-phenyl-pyridazin-3-amine
- (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazinylidene)butan-1-one
- 3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine
- [di(propan-2-yl)amino]-dimethyl-silicon
- 3,6-dimethyl-2,6-dihydro-[1,2]oxazolo[5,4-b]pyridine
- (diphenylamino)-dimethyl-silicon
