2-(1-azanyl-2-methyl-propan-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CN)OCCO
Isomeric SMILES
CC(C)(CN)OCCO
InChI
InChI=1S/C6H15NO2/c1-6(2,5-7)9-4-3-8/h8H,3-5,7H2,1-2H3
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
- 4-(6-oxidanylidene-1H-1,2,3-triazin-5-yl)benzenesulfonic acid
- decyl (E)-tetradec-9-enoate
- 2,6-bis(fluoranyl)-4-phenyl-1H-1,2,3-triazine-5-thiol
- [(E)-octadec-9-enyl] (E)-tetradec-9-enoate
- 4-ethoxy-2,6-bis(fluoranyl)-1H-1,2,3-triazine
- ditert-butyl (Z)-2,3-bis(tert-butylperoxy)but-2-enedioate
- 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]naphthalene-1,5-disulfonic acid
- 2,6-bis(fluoranyl)-4-phenoxy-1H-1,2,3-triazine
- 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3-chloranyl-benzenesulfonic acid
- 1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-oxidanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
