2,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CNCC2=CC=CN21
Isomeric SMILES
C1C=CNCC2=CC=CN21
InChI
InChI=1S/C8H10N2/c1-3-8-7-9-4-2-6-10(8)5-1/h1-5,9H,6-7H2
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
- (2S)-2-[[4-chloranyl-6-[2-ethylhexyl(pyridin-1-ium-1-ylmethyl)amino]-1,3,5-triazin-2-yl]amino]-3-[4-(dimethylcarbamoyloxy)phenyl]propanoic acid
- (2S)-2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3-[4-(dimethylcarbamoyloxy)phenyl]propanoic acid
- (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[3-(2-morpholin-4-ylethylamino)-2-oxidanyl-2H-1,3,5-triazin-4-yl]amino]propanoic acid
- (2S)-2-[[4-[2-diethylaminoethyl-(phenylmethyl)amino]-6-[methyl-(4-methylphenyl)sulfonyl-amino]-1,3,5-triazin-2-yl]amino]-3-[4-(dimethylcarbamoyloxy)phenyl]propanoic acid
- (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[4-[phenethyl-(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]propanoic acid
- 1-[(E)-3-methylbut-1-enyl]-4-propan-2-yl-benzene
- 4-[(E)-3-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)benzamide
- (2S)-3-[2-(dimethylcarbamoyloxy)phenyl]-2-[[6-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanoic acid
- ethane; palladium(2+)
- 3-(4-methylphenyl)-2-[(6-methylpyrimidin-4-yl)amino]propanoic acid
