1,4-dimethyl-3H-1,5-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N(C(=O)C1)C
Isomeric SMILES
CC1=NC2=CC=CC=C2N(C(=O)C1)C
InChI
InChI=1S/C11H12N2O/c1-8-7-11(14)13(2)10-6-4-3-5-9(10)12-8/h3-6H,7H2,1-2H3
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-ethyl-4-methyl-3H-1,5-benzodiazepin-2-one
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- methyl 2-chloranyl-5-phenyl-1,3-thiazole-4-carboxylate
- methyl 2-methoxy-5-phenyl-1,3-thiazole-4-carboxylate
- methyl 5-phenyl-2-phenylsulfanyl-1,3-thiazole-4-carboxylate
- (2Z)-2-methoxyimino-2-(2-methyl-1,3-dioxolan-2-yl)ethanoic acid
- (2Z)-2-[2-(chloromethyl)-1,3-dioxolan-2-yl]-2-methoxyimino-ethanoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- N-[1-[[1-[[1-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- 7-azanyl-3-(1,3-benzothiazol-2-ylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
