1-(4-methylpentyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCN1CCNCC1
Isomeric SMILES
CC(C)CCCN1CCNCC1
InChI
InChI=1S/C10H22N2/c1-10(2)4-3-7-12-8-5-11-6-9-12/h10-11H,3-9H2,1-2H3
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
- 3-[2-cyanoimino-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazolidin-1-yl]-3-(6-methoxypyridin-3-yl)propanoic acid
- 1-(4-methylpentyl)piperidin-4-ol
- 1-(4-methylpentyl)piperidin-4-one
- 1-(4-methylpentyl)pyrazole
- 1-(3-methylbutyl)-4-[2,2,2-tris(fluoranyl)ethyl]piperazine
- 1-(2-methoxyethyl)-4-(3-methylbutyl)piperazine
- 1-(3-methylbutyl)-4-(2-methylsulfonylethyl)piperazine
- 1-methyl-4-(3-methylbutyl)piperazine
- 4-tert-butyl-1-propyl-piperidine
- 2-piperidin-1-ylethyl N-[4-[[1-(phenylmethyl)indazol-5-yl]amino]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate
