N-propyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NNC2=CC=CC=C21
Isomeric SMILES
CCCNC1=NNC2=CC=CC=C21
InChI
InChI=1S/C10H13N3/c1-2-7-11-10-8-5-3-4-6-9(8)12-13-10/h3-6H,2,7H2,1H3,(H2,11,12,13)
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-1-[3-(diethylamino)butyl]cyclohexa-2,4-diene-1-carboxamide
- 2-[3-(dibutylamino)propylamino]benzenecarbonitrile
- 3-iodanyl-1-(3-piperidin-1-ylpropyl)indazole
- 2-[[3-(diethylamino)-5-methyl-hexyl]amino]benzenecarbonitrile
- 1-[3-(3-bromanylindazol-1-yl)propyl]piperidin-4-ol
- N-butyl-N-[3-(3-iodanylindazol-1-yl)propyl]butan-1-amine
- 1-(3-bromanylindazol-1-yl)-N,N-diethyl-5-methyl-hexan-3-amine
- N1-(1H-indazol-3-yl)-N3,N3,5-trimethyl-hexane-1,3-diamine
- 2-[[3-(dimethylamino)-5-methyl-hexyl]amino]benzenecarbonitrile
- 3-chloranyl-1-[3-(2,6-dimethylpiperidin-1-yl)propyl]indazole
