1,2,3-triazinan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNN(C1)N
Isomeric SMILES
C1CNNN(C1)N
InChI
InChI=1S/C3H10N4/c4-7-3-1-2-5-6-7/h5-6H,1-4H2
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-tert-butylphenyl) ethaneperoxoate
- benzene; ethenylbenzene
- [2-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] hydrogen carbonate
- zinc; oxygen(2-); phosphoric acid
- buta-1,3-diene; methyl 2-methylprop-2-enoate
- 1,1-diethoxyethane; terephthalate
- 2-butan-2-yloxycarbonylbenzoate
- 4-hexyl-2,4-dimethyl-3-pentyl-1,2,3,5-tetrahydro-1,5-benzodiazepine
- 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfanylbutanedioic acid
- 4-[(2,5-dimethyl-1,3-benzothiazol-4-yl)sulfanyl]morpholine
