N-propylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C=C
Isomeric SMILES
CCCN=C=C
InChI
InChI=1S/C5H9N/c1-3-5-6-4-2/h2-3,5H2,1H3
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
- N6-cycloheptyl-N2-(3-fluoranyl-4-methoxy-phenyl)-N4-[1-(phenylmethyl)piperidin-4-yl]-1,3,5-triazine-2,4,6-triamine
- 6-[2-carboxy-6-(2-carboxy-4,5-dimethyl-6-oxidanyl-oxan-3-yl)oxy-4,5-dimethyl-oxan-3-yl]oxy-4,5-dimethyl-3-oxidanyl-oxane-2-carboxylic acid
- N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-N4-[1-(phenylmethyl)piperidin-4-yl]-1,3,5-triazine-2,4,6-triamine
- dimethyl-(2-propoxyethyl)-[2-(trimethylazaniumyl)ethyl]azanium
- N4-(azepan-1-yl)-N6-(3-chloranyl-4-methoxy-phenyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- dimethyl-[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]-[(E)-3-[tris(2-hydroxyethyl)azaniumyl]prop-1-enyl]azanium
- N6-[[1,1-bis(oxidanylidene)thiolan-2-yl]methyl]-N2-cycloheptyl-N4-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine
- (4R)-4-azanyl-6-[1,1-bis(azanyl)-2-oxidanyl-2-oxidanylidene-ethyl]-5-oxidanylidene-decanedioic acid
- N2-cycloheptyl-N4-(3-fluoranyl-4-methoxy-phenyl)-N6-[(1-methylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine
- N2-cycloheptyl-N4-(4-cyclopropyloxy-3-fluoranyl-phenyl)-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine
