4-methylpent-3-en-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=N)C)C
Isomeric SMILES
CC(=CC(=N)C)C
InChI
InChI=1S/C6H11N/c1-5(2)4-6(3)7/h4,7H,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
- N3-(4-methylphenyl)benzene-1,3-diamine
- 2,6-dimethylhepta-2,5-diene-4-thione
- 2,6,6,8-tetramethyl-1,3-dioxaspiro[3.5]non-8-ene
- 2,6-dimethylhepta-2,5-dien-4-imine
- 3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2-(2-oxidanylpropoxy)propan-1-ol
- 1-[[6-azanyl-2-(1-oxidanylpropylamino)-1H-1,2,3-triazin-4-yl]amino]propan-1-ol
- 1-[[2-(1-hydroxyethylamino)-4-(methoxymethylamino)-1H-1,2,3-triazin-6-yl]amino]ethanol
- 1-[[6-azanyl-2-(1-hydroxyethylamino)-1H-1,2,3-triazin-4-yl]amino]ethanol
- [3-(2-hydroxyethyl)-1-oxidanyl-icosan-3-yl]azanium chloride
- 6-butoxy-2-methylidene-hexanoate
