N-(2-methylprop-1-enyl)propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NC=C(C)C
Isomeric SMILES
CCC=NC=C(C)C
InChI
InChI=1S/C7H13N/c1-4-5-8-6-7(2)3/h5-6H,4H2,1-3H3
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
- 3-[2,5-bis(chloranyl)phenoxy]-N-ethyl-benzamide
- 3-(3-chloranyl-5-methoxy-phenoxy)-N-ethyl-benzamide
- N-butan-2-yl-3-phenoxy-benzamide
- 3-phenoxy-N-(3-propan-2-yloxypropyl)benzamide
- N-(2-diethylaminoethyl)-3-phenoxy-benzamide
- (3-phenoxyphenyl)-pyrrolidin-1-yl-methanone
- N,N-diethyl-3-(3-methylphenoxy)benzamide
- 3-(2,5-dimethylphenoxy)-N-propan-2-yl-benzamide
- 2-chloranylsulfonyl-2-phenyl-ethanoyl chloride
- tert-butyl (6R,7R)-3-(acetyloxymethyl)-7-(1-hydroxyethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
