1-(oxolan-2-ylmethyl)-3H-1,4-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CN2C(=O)CN=CC3=CC=CC=C32
Isomeric SMILES
C1CC(OC1)CN2C(=O)CN=CC3=CC=CC=C32
InChI
InChI=1S/C14H16N2O2/c17-14-9-15-8-11-4-1-2-6-13(11)16(14)10-12-5-3-7-18-12/h1-2,4,6,8,12H,3,5,7,9-10H2
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-[3-methyl-5-[2-[2-(3-methylphenyl)ethanoylamino]propanoyl]phenyl]ethanoic acid
- 2-[3-[4-methyl-2-(2-phenylethanoylamino)pentanoyl]phenyl]ethanoic acid
- (E)-6-oxidanylidene-7-[[(E)-pent-3-enoyl]amino]oct-3-enoic acid
- N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[3-(phenylmethylsulfanyl)propanoylamino]propanamide
- 1-methyl-5-pyridin-2-yl-5H-1,4-benzodiazepin-2-one
- 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide
- N-[1-(cyclohexylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(2-cyclopentylethanoylamino)propanamide
- N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-2-[3-(phenylsulfonyl)propanoylamino]propanamide
- 2-[3,5-bis(fluoranyl)phenyl]-N-[2-[[1,5-dimethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- benzo[d][1]benzazepin-6-one
