1-[2-(4-ethylpiperidin-1-yl)propyl]indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCN(CC1)C(C)CN2C3=CC=CC=C3C=N2
Isomeric SMILES
CCC1CCN(CC1)C(C)CN2C3=CC=CC=C3C=N2
InChI
InChI=1S/C17H25N3/c1-3-15-8-10-19(11-9-15)14(2)13-20-17-7-5-4-6-16(17)12-18-20/h4-7,12,14-15H,3,8-11,13H2,1-2H3
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
- 4-[1-(1H-benzimidazol-2-yl)-4-butyl-piperidin-4-yl]butan-2-one
- 1-[1-(1H-benzimidazol-2-yl)-4-ethyl-piperidin-3-yl]propan-2-one
- 3-[2-(4-ethylpiperidin-1-yl)ethyl]-1H-indole
- 2,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol
- N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]hydroxylamine hydrochloride
- O-pent-1-yn-3-ylhydroxylamine
- O-(5-methylhex-1-yn-3-yl)hydroxylamine hydrochloride
- O-(5-methylhex-1-yn-3-yl)hydroxylamine
- O-oct-1-yn-3-ylhydroxylamine hydrochloride
- O-oct-1-yn-3-ylhydroxylamine
