2-methylpropan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=N
Isomeric SMILES
CC(C)C=N
InChI
InChI=1S/C4H9N/c1-4(2)3-5/h3-5H,1-2H3
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
- dodecyl 4-oxidanylbenzoate
- 4-(4-hydroxyphenyl)sulfanylphenol
- methyl-(4-nitrophenoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane
- trisodium oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
- 1-azanyl-4-[[4-[ethanoyl(methyl)amino]phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- methoxymethanedithioic acid
- 2,3,4-tris(chloranyl)-6-methoxy-phenol
- 2,6-ditert-butyl-4-phenyl-phenol
- 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione
- 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazol-2-one
