1-[3-(dibutylamino)propyl]indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCN1C2=CC=CC=C2C(=N1)N
Isomeric SMILES
CCCCN(CCCC)CCCN1C2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C18H30N4/c1-3-5-12-21(13-6-4-2)14-9-15-22-17-11-8-7-10-16(17)18(19)20-22/h7-8,10-11H,3-6,9,12-15H2,1-2H3,(H2,19,20)
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-(2-azanylethyl)-N,N-dimethyl-1H-indol-5-amine dihydrochloride
- 3-(2-azanylethyl)-N,N-dimethyl-1H-indol-5-amine
- 2-(4-fluoranyl-7-methyl-1H-indol-3-yl)ethanamine
- ethyl 1,3-dimethyl-4-(oxiran-2-ylmethoxy)indole-2-carboxylate
- 3-(2-azanylethyl)-1H-indole-5-thiol hydrochloride
- 2-azanyl-1-naphthalen-2-yl-1-phenyl-ethanol hydrochloride
- ethyl 1-(oxolan-2-ylmethyl)-4-phenyl-piperidine-4-carboxylate hydrochloride
- 2-azanyl-1-naphthalen-2-yl-1-phenyl-ethanol
- ethyl 1-(oxolan-2-ylmethyl)-4-phenyl-piperidine-4-carboxylate
- N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine hydrochloride
