2,5-dihydro-1H-1,5-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2=CC=CC=C2N1
Isomeric SMILES
C1C=CNC2=CC=CC=C2N1
InChI
InChI=1S/C9H10N2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-6,10-11H,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
- 5-(4-ethynylphenyl)-4-[3-[5-(4-ethynylphenyl)-1,2,3-oxadiazol-4-yl]phenyl]-1,2,3-oxadiazole
- 5-[2-(pentanoylamino)propanoylamino]pentanoic acid
- 4-[4-[bis(3-methylphenyl)amino]-2-[4-(2-trimethylsilylethynyl)phenyl]phenyl]-3-[4-(2-trimethylsilylethynyl)phenyl]aniline
- 2-[[2-[2,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]amino]-N-[1-(2-diethylaminoethyl)-5-(2,3-dihydropyridin-2-yl)-2-oxidanylidene-5H-1,4-benzodiazepin-3-yl]propanamide
- (2E)-2-[[2,3-bis(fluoranyl)phenyl]methylidene]-4-ethyl-cyclohexan-1-one
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide
- 3-methyl-6-(3-methylbutanoylamino)-5-oxidanylidene-heptanoic acid
- 7,8-bis(fluoranyl)-2-methyl-6-pentyl-1,2,3,4-tetrahydroanthracene
- 6-ethyl-7,8-bis(fluoranyl)-2-methyl-1,2,3,4-tetrahydroanthracene
- 3-(cyclohexylmethyl)-1,5-dihydro-1,4-benzodiazepin-2-one
