N4-propylpyridine-3,4,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=NC=C1N)N
Isomeric SMILES
CCCNC1=C(C=NC=C1N)N
InChI
InChI=1S/C8H14N4/c1-2-3-12-8-6(9)4-11-5-7(8)10/h4-5H,2-3,9-10H2,1H3,(H,11,12)
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-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol hydrochloride
- 4-[[[3,5-bis(azanyl)pyridin-2-yl]amino]methyl]benzenecarbonitrile
- 2-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol
- N2-(phenylmethyl)pyridine-2,3,5-triamine
- [1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-yl] ethanoate
- pyridine-2,3,5-triamine trihydrochloride
- 8-chloranyl-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol
- 2,6-dimethylpyridine-3,4,5-triamine
- 2-methanoyl-4-phenyl-butanoate
- 6-methyl-4,5-dinitro-pyridine-2,3-diamine
