3H-1,2-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN=N1
Isomeric SMILES
C1C=CC=CN=N1
InChI
InChI=1S/C5H6N2/c1-2-4-6-7-5-3-1/h1-4H,5H2
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,1,2,4-pentamethyl-1,2,4-triazinan-3-amine
- 4-[1-(dimethylamino)ethyl]-1-methyl-piperazin-2-one
- 4-(dimethylamino)-1-methyl-pyrrolidin-2-one
- 3-[1-(dimethylamino)ethyl]-1,3-oxazolidin-4-one
- 1-[1-(dimethylamino)ethyl]-3-methyl-imidazolidin-2-one
- N,N-dimethyl-1-(3-methylimidazolidin-1-yl)ethanamine
- 3-propyl-1,3-oxazolidin-4-one
- 2-(2-hydroxyethyl)terephthalic acid
- gold(1+) carbonate
- 2-oxidanylpyrene-1,3,6-trisulfonic acid
