1-hexyl-3-(piperazin-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)NCC1CNCCN1
Isomeric SMILES
CCCCCCNC(=O)NCC1CNCCN1
InChI
InChI=1S/C12H26N4O/c1-2-3-4-5-6-15-12(17)16-10-11-9-13-7-8-14-11/h11,13-14H,2-10H2,1H3,(H2,15,16,17)
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-azanyl-5-(5-cyclohexyl-2-oxidanyl-phenyl)-1-piperidin-3-yl-pyrazin-2-one
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(2-methylphenyl)methyl]pyrazole
- 6-(cyclopropylmethoxy)-5-methoxy-N-piperidin-4-yl-N-(pyridin-3-ylmethyl)pyridin-2-amine
- 1-[3-[methyl-(phenylmethyl)amino]propyl]-3-phenylmethoxy-pyridin-2-one
- 1,4-bis(phenylmethyl)-3-thiophen-2-yl-piperazin-2-one
- N-ethyl-3-[[7-[3-(ethylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
- 3-methyl-2-(4-methylpiperazin-1-yl)-N,N-di(propan-2-yl)quinoline-4-carboxamide
- (4bS,10aR,11R)-2-methyl-11-(4-methylphenyl)sulfonyl-5,6,7,8,9,10,10a,11-octahydro-4bH-cycloocta[a]indene
- (4R,5R,6S)-3-methyl-4,5,6-tris(oxidanyl)-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one
- 4-[[(1S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-methyl-cyclohex-3-en-1-yl]-oxidanyl-methyl]-3-methoxy-2H-furan-5-one
