2-(piperidin-1-ylmethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=N)N
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC=C2C(=N)N
InChI
InChI=1S/C13H19N3/c14-13(15)12-7-3-2-6-11(12)10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10H2,(H3,14,15)
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
- 6-azanyl-N-(2,5-diethoxyphenyl)hexanamide
- 1-piperazin-1-yl-2-[2,2,2-tris(fluoranyl)ethoxy]ethanone
- 6-(4-azanyl-1,2,5-oxadiazol-3-yl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 1-(4-hydroxyiminopiperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
- 1-(2-phenoxyethanoyl)piperidin-4-one
- 2,2,2-tris(fluoranyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine
- 2-bromanyl-N-[3-(diethylamino)propyl]-5-fluoranyl-benzamide
- N3-(5-bromanylpyridin-2-yl)benzene-1,3-diamine
- 4-[(4-ethylpiperazin-1-yl)methyl]-3-fluoranyl-benzenecarbothioamide
- 4-(piperidin-1-ylmethyl)benzenecarbothioamide
