cyclopropylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=N
Isomeric SMILES
C1CC1C=N
InChI
InChI=1S/C4H7N/c5-3-4-1-2-4/h3-5H,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
- lithium 1-methoxypropa-1,2-diene
- lithium 2-methylpropan-1-one
- methanesulfinamide
- (2S)-2-oxidanylbut-3-enenitrile
- 2-methyl-2,3-dihydrofuran
- boron; butan-1-amine
- lithium 1,1,2-tris(fluoranyl)ethene
- (Z)-3-oxidanylprop-2-enal
- 3-propan-2-yloxirane-2-carboxylic acid
- dipotassium propane-1,3-diolate
