azane; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.N
Isomeric SMILES
C1=CN=CN1.N
InChI
InChI=1S/C3H4N2.H3N/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H3
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
- butan-2-one; propan-2-yl ethanoate; propyl ethanoate
- N-methyl-4-piperidin-1-ylcarbonyl-benzamide
- N-(2-azanylethanoyl)-N-[3-[chloranyl(dimethyl)silyl]propanoyl]-2-phenyl-propanamide
- ethylchloranuidylethane
- (3Z,6E)-1,1,2,3,4,5-hexakis(chloranyl)nona-1,3,6,8-tetraene
- europium(2+); 2,2,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione
- 3-(dimethylamino)-1H-quinolin-2-one
- 2,7-bis(azanyl)-4-(trifluoromethyl)fluoren-9-one
- (2-azanyl-1-phenyl-propyl)azanium
- [2-(3-benzamidopropyl)phenyl]methyl-dimethyl-azanium; tetraphenylboranuide
