1-methyl-1,2-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC=N1
Isomeric SMILES
CN1C=CC=CC=N1
InChI
InChI=1S/C6H8N2/c1-8-6-4-2-3-5-7-8/h2-6H,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
- 1-nitro-2-[4-(propylamino)phenyl]guanidine
- 6-azanylhexanoic acid; 2-(hexadecanoylamino)ethanoic acid
- 3-(dodecylamino)propanoic acid; 3-(2-ethylhexylamino)propanoic acid; 3-(hexadecylamino)propanoic acid; 3-[[(E)-octadec-9-enoyl]amino]propanoic acid; 3-(octadecylamino)propanoic acid; 3-(octylamino)propanoic acid
- 3-(2-ethylhexylamino)propanoic acid
- 3-(hexadecylamino)propanoic acid
- 3-[[(E)-octadec-9-enoyl]amino]propanoic acid
- 6-azanylhexanoic acid; 2-(octadecanoylamino)ethanoic acid
- 6-azanylhexanoic acid; 2-(dodecanoylamino)ethanoic acid
- 6-azanylhexanoic acid; 2-[[(E)-octadec-9-enoyl]amino]ethanoic acid
- (2Z)-2-[(E)-3-quinolin-1-ium-2-ylprop-2-enylidene]-1H-quinoline chloride
