2-(9-chloranylnonyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCCCCCCCCCl
Isomeric SMILES
C1=CN=C(C=N1)CCCCCCCCCCl
InChI
InChI=1S/C13H21ClN2/c14-9-7-5-3-1-2-4-6-8-13-12-15-10-11-16-13/h10-12H,1-9H2
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-(2-propan-2-yloctyl)-1,3,4-thiadiazole
- 2-[2-(6-methyldodecyl)-4,5-dihydroimidazol-1-yl]ethanol
- (E)-but-2-enedioic acid; [5-(dimethylaminomethyl)furan-2-yl]methyl carbamimidothioate
- 4-nonadecyl-1H-pyrazole
- octyl N-[1-[1,1-bis(octoxycarbonylamino)propoxy]-1-(octoxycarbonylamino)propyl]carbamate
- 4-[(E)-tridec-5-enyl]-1,3-oxazole
- octyl N-[4-[[4-(octoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate
- 5-ethyl-4,5-dihydro-1H-imidazole
- 5-(10-phenylheptadecyl)-1H-1,2,4-triazole
- ethyl 2-[[[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-diphenyl-methyl]amino]-2-oxidanylidene-ethanoate
