ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=N
Isomeric SMILES
CC=N
InChI
InChI=1S/C2H5N/c1-2-3/h2-3H,1H3
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
- 2,2-dimethylheptane-3,5-dione
- N1,N8-dimethylnaphthalene-1,8-diamine
- N1,N1,N8-trimethylnaphthalene-1,8-diamine
- oct-2-yn-1-ol
- 1-methyl-5-phenyl-1,2,3,4-tetrazole
- 1-methoxy-4-propoxy-benzene
- 1-butoxy-4-methoxy-benzene
- 1-heptoxy-4-methoxy-benzene
- 1-hexadecoxy-4-methoxy-benzene
- 1-methoxy-4-propan-2-yloxy-benzene
