2-(chloromethyl)imidazo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(N=C2C=N1)CCl
Isomeric SMILES
C1=CN2C=C(N=C2C=N1)CCl
InChI
InChI=1S/C7H6ClN3/c8-3-6-5-11-2-1-9-4-7(11)10-6/h1-2,4-5H,3H2
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
- N,N-bis(ethoxymethyl)aniline
- N,N-diethyl-2-thiophen-2-yl-ethanamine
- 4-(cyclohexyliminomethyl)hexanenitrile
- 3-methyl-1-propan-2-yl-piperidine
- N-methyl-1-(2-nitrophenyl)methanamine hydrochloride
- N-(diethylaminosulfanyl)-N-ethyl-ethanamine
- N-[(2-nitrophenyl)methyl]octan-1-amine
- disodium (Z)-1,2-dicyanoethene-1,2-dithiolate
- (3Z)-3-ethylidenecyclohexene
- 2,5-dimethyl-2,3-dihydro-1-benzothiophene
