ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN
Isomeric SMILES
C=CN
InChI
InChI=1S/C2H5N/c1-2-3/h2H,1,3H2
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
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine hydrochloride
- 11-fluoranyl-7-methyl-benzo[c]acridine
- 4-(aziridin-1-yl)naphthalene-1,2-dione
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methanol
- 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine
- 1-(2,5-diphenylfuran-3-yl)-N,N-dimethyl-methanamine hydrochloride
- 1-(2,5-diphenylfuran-3-yl)-N,N-dimethyl-methanamine
- 2-(2,5-diphenylfuran-3-yl)-N,N-dimethyl-ethanamine hydrochloride
- 2-(2,5-diphenylfuran-3-yl)-N,N-dimethyl-ethanamine
- dimethylmercury
