1,2,3-tri(propan-2-yl)-1,2,3-triazinane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCCN(N1C(C)C)C(C)C
Isomeric SMILES
CC(C)N1CCCN(N1C(C)C)C(C)C
InChI
InChI=1S/C12H27N3/c1-10(2)13-8-7-9-14(11(3)4)15(13)12(5)6/h10-12H,7-9H2,1-6H3
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
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methyloctadecan-1-amine
- N-(hydroxymethyl)-N-methyl-octadecanamide
- 3-nitro-4-oxidanyl-benzenesulfinic acid
- 3-azanyl-4-oxidanyl-benzenesulfinic acid dihydrochloride
- nitronium dicarbonate
- methanol; 3-methyloxetane
- 2-[methyl(phenylmethoxy)amino]ethylphosphonous acid
- 2-[[1-azanylethyl(oxidanyl)phosphoryl]methyl]-3-phenyl-butanoic acid
- 2-methoxycarbonylhexyl-[1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- 5-azanyl-2-methyl-pentanoic acid
