azane; 1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=N1.N
Isomeric SMILES
C1=CN=NC=N1.N
InChI
InChI=1S/C3H3N3.H3N/c1-2-5-6-3-4-1;/h1-3H;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
- N-[(3-chlorophenyl)methyl]-4-oxidanyl-butanamide
- N-[2-(4-chlorophenyl)ethyl]-4-oxidanyl-butanamide
- N-[(4-methylphenyl)methyl]-4-oxidanyl-butanamide
- 4-oxidanyl-N-[[3-[(4-oxidanylbutanoylamino)methyl]phenyl]methyl]butanamide
- N-[(2,4-dichlorophenyl)methyl]-4-oxidanyl-butanamide
- N-[(4-chlorophenyl)methyl]-4-oxidanyl-butanamide
- 1,3-bis(2-ethylhexyl)-5-[(4-methylphenyl)methyl]benzene
- N-[(4-methoxyphenyl)methyl]-4-oxidanyl-butanamide
- 1-hexyl-2-[(4-methylphenyl)methyl]benzene
- N-[(3,4-dichlorophenyl)methyl]-4-oxidanyl-butanamide
