2,4,6-trimethyl-1,3,5-triazinane trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC(NC(N1)C)C.O.O.O
Isomeric SMILES
CC1NC(NC(N1)C)C.O.O.O
InChI
InChI=1S/C6H15N3.3H2O/c1-4-7-5(2)9-6(3)8-4;;;/h4-9H,1-3H3;3*1H2
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
- 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide
- 3,3,3-tris(chloranyl)-2,2-bis(oxidanyl)propanoic acid
- N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide
- propoxymethyl ethanoate
- ethane; naphthalene
- N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-2-methyl-propanamide
- sodium oxidanylmethanesulfonate
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-2-methyl-butanamide
- 1,3-dimethyl-5-nitro-pyrimidine-2,4-dione hydrate
- (2S)-N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-2-phenyl-ethanamide
