1-prop-2-ynyl-1,3-diazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C=CC=CN=C1
Isomeric SMILES
C#CCN1C=CC=CN=C1
InChI
InChI=1S/C8H8N2/c1-2-6-10-7-4-3-5-9-8-10/h1,3-5,7-8H,6H2
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
- [2-methoxy-3-(octadecylcarbamoyloxy)propyl]sulfamoyl-trimethyl-azanium
- 8-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]-3,7-dimethyl-purine-2,6-dione
- dialuminum trifluoride trihydroxide hydrate
- 2-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-4H-1,4-benzothiazin-3-one
- (2-methoxyphenyl)methyl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,3-dihydroindol-2-one dihydrochloride
- trimethylsilylazaniumylideneazanide
- 2-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]-4H-1,4-benzothiazin-3-one
- trimethylsilyliminoazanide
- 2-[4-(1,2-diazepin-1-yl)but-3-ynyl]isoindole-1,3-dione
