1-(cyclohexa-1,3-dien-1-ylmethyl)-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CC2=CC=CCC2
Isomeric SMILES
CN1CCN(CC1)CC2=CC=CCC2
InChI
InChI=1S/C12H20N2/c1-13-7-9-14(10-8-13)11-12-5-3-2-4-6-12/h2-3,5H,4,6-11H2,1H3
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
- 6-oxidanidyl-10-oxidanylidene-7-(2-phenylethanoylamino)-1,2,3,4,5,7,8,9-octahydropyridazino[1,2-a][1,2,4]triazepin-6-ium-4-carboxylic acid
- 5-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoate
- 5-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid
- tert-butyl 7-benzamido-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 2-(3-benzamido-4-oxidanylidene-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)ethanoic acid
- 3-[[7-benzamido-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-5-bromanyl-4-oxidanylidene-pentanoic acid
- 5-[2,6-bis(chloranyl)phenyl]carbonyloxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid
- 3-[[7-benzamido-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-5-[2,6-bis(chloranyl)phenyl]carbonyloxy-4-oxidanylidene-pentanoic acid
- 7-[(2-methoxyphenyl)carbamoylamino]-6-oxidanidyl-10-oxidanylidene-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)-1,2,3,4,5,7,8,9-octahydropyridazino[1,2-a][1,2,4]triazepin-6-ium-1-carboxamide
- tert-butyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-[(phenylmethyl)amino]propanoate
