N'-[(5-methylpyridin-2-yl)methyl]propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CNCCCN
Isomeric SMILES
CC1=CN=C(C=C1)CNCCCN
InChI
InChI=1S/C10H17N3/c1-9-3-4-10(13-7-9)8-12-6-2-5-11/h3-4,7,12H,2,5-6,8,11H2,1H3
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
- 3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyrazole
- N,5-bis(4-chlorophenyl)-4-methyl-3,4-dihydropyrazole-2-carboxamide
- 2-[2-[(2-chlorophenyl)amino]phenyl]ethanoic acid
- 3-(4-fluorophenyl)-3-oxidanylidene-N-phenyl-propanamide
- 4-(4-fluorophenyl)-1H-quinolin-2-one
- 2-chloranyl-4-(4-fluorophenyl)quinoline
- 2-chloranyl-4-(4-methylphenyl)quinoline
- N'-[(6-ethoxypyridin-3-yl)methyl]propane-1,3-diamine
- 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)quinoline
- N'-[(6-methylpyridin-3-yl)methyl]propane-1,3-diamine
