5-prop-2-enylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=CN=C1)N
Isomeric SMILES
C=CCC1=CC(=CN=C1)N
InChI
InChI=1S/C8H10N2/c1-2-3-7-4-8(9)6-10-5-7/h2,4-6H,1,3,9H2
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
- [azanyl(sulfanyl)methylidene]-[(2E)-3,7-dimethylocta-2,6-dienyl]azanium; 4-methylbenzenesulfonate
- 3-ethoxy-6-nitro-pyridin-2-amine
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]thiourea
- 2-bis(oxidanidyl)phosphinothioyl-1,1-dipentyl-diazane
- [azanyl(sulfanyl)methylidene]-[(2E)-3,7-dimethylocta-2,6-dienyl]azanium bromide
- 2-bis(oxidanyl)phosphinothioyl-1,1-dipentyl-diazane
- 2-[[2'-chloranyl-6'-(diethylamino)-3'-methyl-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-yl]amino]benzoic acid
- 2-(3-butoxy-5-prop-2-enyl-phenyl)ethyl-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- methane; 1-phenyl-2-propan-2-yl-benzene
- 2-(3-butoxy-5-prop-2-enyl-phenyl)ethyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
