4-methylpent-4-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=C)C)N
Isomeric SMILES
CC(CC(=C)C)N
InChI
InChI=1S/C6H13N/c1-5(2)4-6(3)7/h6H,1,4,7H2,2-3H3
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
- 7-(oxiran-2-yl)oxepan-2-one
- (2,4,6-trinitrophenyl) 2-methylprop-2-enoate
- 2-hydroxyethyl 2-prop-2-enoylperoxycarbonylbenzoate
- [4-[4-(1,3-dioxolan-2-yl)cyclohexyl]cyclohexyl] methyl carbonate
- 4-(4-fluorophenyl)-5-phenyl-1,2-di(propan-2-yl)pyrrole-3-carboxylic acid
- 1-chloranyl-2-fluoranyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene
- 4-ethynyl-3-(4-fluorophenyl)-2-phenyl-1,5-di(propan-2-yl)pyrrole
- (4-cyclohexylcyclohexyl) methyl carbonate
- 4-[2,2-bis(chloranyl)ethenyl]-3-(4-fluorophenyl)-2-phenyl-1,5-di(propan-2-yl)pyrrole
- 2,3-bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]terephthalate
