3-pyridin-3-ylpropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCC(=N)N
Isomeric SMILES
C1=CC(=CN=C1)CCC(=N)N
InChI
InChI=1S/C8H11N3/c9-8(10)4-3-7-2-1-5-11-6-7/h1-2,5-6H,3-4H2,(H3,9,10)
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
- N-methyl-N-[(E)-2-nitroethenyl]methanamide
- 2-(1,2,3-thiadiazol-4-yl)-1,3,4-thiadiazole
- (E)-N1-[(6-chloranylpyridin-3-yl)methyl]-1-nitro-prop-1-ene-1,2-diamine
- methyl N,N-dimethyl-N'-(pyridin-3-ylmethyl)carbamimidothioate
- 2,2,2-tris(chloranyl)ethyl 2-[(2Z)-2-azanyloxy-2-propan-2-yloxyimino-ethanoyl]oxy-3,3,3-tris(chloranyl)propanoate
- 1-cyclobut-2-en-1-ylcyclopentene
- 3-[(6-chloranylpyridin-3-yl)methyl]-1,1-dimethyl-thiourea
- 3-methyl-1-(methylamino)-1-(pyridin-3-ylmethyl)thiourea
- 3-(2H-1,4-thiazin-6-yl)-3-(6H-1,3-thiazin-2-yl)morpholine
- 1-(2H-1,2,3-triazol-4-yl)-1,2,4-triazole
