1,3,5-tris(prop-2-enyl)-1,2,3-triazinane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CN(NN(C1)CC=C)CC=C
Isomeric SMILES
C=CCC1CN(NN(C1)CC=C)CC=C
InChI
InChI=1S/C12H21N3/c1-4-7-12-10-14(8-5-2)13-15(11-12)9-6-3/h4-6,12-13H,1-3,7-11H2
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
- 1,2-diethyl-4-(1-hexoxyethenyl)benzene
- 1-ethyl-4-methyl-2-(1-propoxyethenyl)benzene
- 1-(1-butoxyethenyl)-2-methyl-benzene
- 2-[1-[2-(carboxymethyloxy)ethyl]-2-heptyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid hydroxide
- 3H-1,3-benzothiazole-2-thione; methylbenzene
- 3,3,5-trimethylcyclohexa-1,4-dien-1-ol
- phenylmethanamine; phosphonomethylphosphonic acid
- hexan-1-amine; phosphonomethylphosphonic acid
- cyclohexanamine; phosphonomethylphosphonic acid
- (4Z)-4-[(4-methoxyphenyl)methylidene]cyclohexa-1,5-dien-1-amine
