chloranylmethane; 2-ethenyl-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCl.C=CC1=NCCN1
Isomeric SMILES
CCl.C=CC1=NCCN1
InChI
InChI=1S/C5H8N2.CH3Cl/c1-2-5-6-3-4-7-5;1-2/h2H,1,3-4H2,(H,6,7);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
- tris(4-methylpent-4-en-2-yl) phosphate
- tris(2,4,6-trimethylhepta-1,6-dien-4-yl) phosphate
- [4-methyl-3,5-bis(oxidanylidene)hepta-1,6-dien-4-yl] dihydrogen phosphate
- 2-(4-chloranylbutyl)-1,2$l^{3}-oxasilinane
- tris(5-methylhex-5-en-3-yl) phosphate
- 4-(2-azanylpropyl)-N-methyl-cyclohexan-1-amine
- tris(4-ethyl-2,6-dimethyl-hepta-1,6-dien-4-yl) phosphate
- sulfur dioxide hydroiodide
- dibutyl phosphate; 1-[(E)-octadec-9-enyl]-4,5-dihydroimidazole
- (3-carboxyphenyl) carbonate
