2-(2-ethylaziridin-1-yl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN1C2=NC=NC=N2
Isomeric SMILES
CCC1CN1C2=NC=NC=N2
InChI
InChI=1S/C7H10N4/c1-2-6-3-11(6)7-9-4-8-5-10-7/h4-6H,2-3H2,1H3
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
- [(E)-(3,3-dimethyl-1,4-dioxan-2-ylidene)amino] N-butylcarbamate
- diazanium 2-perchloryloxyethyl perchlorate
- 1,3-diphenoxypropane-1,2-diol
- N-ethynyl-N-propan-2-yl-propan-2-amine
- (4-methylphenyl)-[4-phenoxy-2-(phenoxymethyl)-1,3-dioxolan-2-yl]methanone
- [4-cyano-1,3-bis(oxidanylidene)isoindol-2-yl]methyl dispiro[2.0.3^{4}.1^{3}]octane-8-carboxylate
- methyl 2-(2-methoxycarbonylphenyl)sulfonylbenzoate
- 6-methylheptyl phenyl carbonate
- zinc cadmium(2+) phosphite
- 2-perchloryloxyethyl perchlorate
