1,8-bis(azanyl)octane-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(CN)O)CC(CN)O
Isomeric SMILES
C(CCC(CN)O)CC(CN)O
InChI
InChI=1S/C8H20N2O2/c9-5-7(11)3-1-2-4-8(12)6-10/h7-8,11-12H,1-6,9-10H2
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
- tert-butyl N-[8-[(2-methylpropan-2-yl)oxycarbonylamino]-2,7-bis(oxidanyl)octyl]carbamate
- [1,8-bis[(2-methylpropan-2-yl)oxycarbonylamino]-7-methylsulfonyloxy-octan-2-yl] methanesulfonate
- S-[7-ethanoylsulfanyl-1,8-bis[(2-methylpropan-2-yl)oxycarbonylamino]octan-2-yl] ethanethioate
- tert-butyl N-[[8,11,16-tris[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2,9,10-tetrathiacyclohexadec-3-yl]methyl]carbamate
- [8,11,16-tris(aminomethyl)-1,2,9,10-tetrathiacyclohexadec-3-yl]methanamine
- 4-methoxy-11H-benzo[a]carbazole
- 3-methoxy-11H-benzo[a]carbazole
- 2-methoxy-11H-benzo[a]carbazole
- buta-2,3-dienylcyclopentane
- 2-ethylbuta-2,3-dienylcyclopentane
