cyclopropanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=N
Isomeric SMILES
C1CC1=N
InChI
InChI=1S/C3H5N/c4-3-1-2-3/h4H,1-2H2
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
- 1,1,2,2-tetramethyl-3-methylidene-cyclopropane
- trimethyl-(4-trimethylsilylcyclohexa-2,5-dien-1-yl)silane
- (2-methylphenyl)-[(2-methylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium
- 2,2,4,4-tetrakis(fluoranyl)-1,3-diselenetane
- tris(4-tert-butylphenyl)phosphane
- 2-methyl-1-phenylazanyl-propane-2-thiol
- 1-[(4-chlorophenyl)amino]-2-methyl-propane-2-thiol
- dispiro[2.0.2^{4}.4^{3}]deca-1,5-diene
- 4-diazoniopyridin-3-olate
- 3-oxidanylpyridine-4-diazonium
