1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.C1=CN=CN1
Isomeric SMILES
C1=CN=CN1.C1=CN=CN1
InChI
InChI=1S/2C3H4N2/c2*1-2-5-3-4-1/h2*1-3H,(H,4,5)
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-ethylpentane-1,1,5-triamine
- N,N-dimethyl-2-[(2-nitro-3-oxidanyl-phenyl)methyl]imidazole-1-sulfonamide
- 3-(3-methyloxiran-2-yl)propanoic acid
- 2,6,6-trimethyl-4-[(4-methylsulfanyl-2-nitro-phenyl)methyl]-1,2-oxazinane-3,5-dione
- (4-methylphenyl)methanetriamine
- zinc methanethioate
- cyclohex-5-ene-1,2,4-trione
- 4-oxidanylidene-1H-anthracene-1-carboxylic acid
- 2-[2,5-bis(oxidanyl)phenyl]carbonylcyclohexa-2,5-diene-1,4-dione
- 1-ethenyl-2,3-diethyl-8-octyl-naphthalene
