1,4-diazepin-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=NC1=N
Isomeric SMILES
C1=CN=CC=NC1=N
InChI
InChI=1S/C5H5N3/c6-5-1-2-7-3-4-8-5/h1-4,6H
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
- 4-oxidanylidene-3-propyl-thiane-3-carboxylic acid
- 3-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- 2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- tert-butyl 7-methoxy-2,3,5,6-tetrahydro-1,4-diazepine-4-carboxylate
- 2,3,6,7-tetrahydro-1,4-oxazepin-5-amine hydrochloride
- 2-methyl-4-oxidanylidene-thiane-3-carboxylic acid
- 3-(2-methylprop-1-enyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- 3-(2-methylprop-1-enyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
- 3-(2-azanylcyclohexyl)sulfanylpropanoic acid hydrochloride
- 3-(2-azanylcyclohexyl)sulfanylpropanoic acid
