1-[3-(4-ethoxypiperidin-1-yl)propyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCN(CC1)CCCN2C3=CC=CC=C3N=N2
Isomeric SMILES
CCOC1CCN(CC1)CCCN2C3=CC=CC=C3N=N2
InChI
InChI=1S/C16H24N4O/c1-2-21-14-8-12-19(13-9-14)10-5-11-20-16-7-4-3-6-15(16)17-18-20/h3-4,6-7,14H,2,5,8-13H2,1H3
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
- N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-diethoxy-indeno[1,2-b]indol-10-amine
- 2-[4-(4-ethylpiperidin-1-yl)butyl]-1,3-benzothiazole
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-phenylmethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 1-[2-(4-butylpiperidin-1-yl)ethyl]benzotriazole
- 3-[3-(4-ethoxypiperidin-1-yl)propyl]-1H-indole
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-phenylmethoxy-indeno[1,2-b]indol-10-amine
- 1-[1-(1H-benzimidazol-2-yl)-4-methyl-piperidin-3-yl]propan-2-one
- 2-[(10Z)-2,3-dimethoxy-10-prop-2-enoxyimino-5-prop-2-enyl-indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine
- O-[(E)-3-phenylprop-2-enyl]hydroxylamine hydrochloride
- 1,3-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one hydrochloride
