azanium 4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CN1.[NH4+]
Isomeric SMILES
C1CN=CN1.[NH4+]
InChI
InChI=1S/C3H6N2.H3N/c1-2-5-3-4-1;/h3H,1-2H2,(H,4,5);1H3/p+1
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
- hexanedioate; oxirane
- 4-(4-carboxyphenyl)-3-sulfo-benzoic acid
- benzene-1,3-dicarboxylic acid; 4-(2-hydroxyethyloxycarbonyl)benzoic acid
- 2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)benzenesulfonic acid
- 3-fluoranyldecan-2-yl prop-2-enoate
- 2-methoxy-2-(2-methoxycarbonylphenoxy)ethanoic acid
- 5-butanoyl-6-(hydroxymethyl)-5,6-bis(oxidanyl)decane-4,7-dione
- 2-[2-(2-carboxy-6-methoxy-phenoxy)ethoxy]-3-methoxy-benzoic acid
- 1,3,4,6-tetramethoxycyclohexa-3,5-diene-1,2-dicarboxylic acid
- 2-(4-methoxy-2-methoxycarbonyl-phenoxy)ethanoic acid
