N-prop-2-enylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CN=CC=C1
Isomeric SMILES
C=CCNC1=CN=CC=C1
InChI
InChI=1S/C8H10N2/c1-2-5-10-8-4-3-6-9-7-8/h2-4,6-7,10H,1,5H2
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
- 2-iodanyl-6-methyl-pyridine-3,4-dicarbonitrile
- 2-[(E)-2-[4-(diethoxymethyl)phenyl]ethenyl]-1-methyl-5-nitro-imidazole
- 1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- ethyl 3-bromanyl-1-methyl-5-phenylmethoxy-indole-2-carboxylate
- 3-bromanyl-1-methyl-5-phenylmethoxy-indole-2-carboxylic acid
- tert-butyl 3-bromanyl-1-methyl-5-phenylmethoxy-indole-2-carboxylate
- 1-butyl-5H-imidazo[4,5-c]pyridin-4-one
- 1-cyclohexyl-5H-imidazo[4,5-c]pyridin-4-one
- 1-cyclohexyl-7-nitro-5H-imidazo[4,5-c]pyridin-4-one
- 4-chloranyl-1-methyl-7-nitro-imidazo[4,5-c]pyridine
