2-(4-chloranyl-1H-imidazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)CCN)Cl
Isomeric SMILES
C1=NC(=C(N1)CCN)Cl
InChI
InChI=1S/C5H8ClN3/c6-5-4(1-2-7)8-3-9-5/h3H,1-2,7H2,(H,8,9)
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
- methyl 2-(oxidanylamino)heptanoate
- bis(fluoranyl)-methyl-sulfanylidene-$l^{5}-phosphane
- diethyl 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate
- 10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,14,18-trione
- methyl 9-(2-methyl-4-oxidanylidene-1,3-thiazolidin-2-yl)nonanoate
- methyl N-tert-butylcarbamate
- dimethyl 2-(3-methylbutanoylamino)pentanedioate
- tert-butyl N-[2-(4-chloranyl-1H-imidazol-5-yl)ethyl]carbamate
- N-ethyl-2-methoxy-N-(2-methoxyethyl)ethanamine
- 2-butylsulfanylethyl 2-pentylcyclopropane-1-carboxylate
