2-methoxy-7-methyl-1H-1,3-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN=C(N1)OC
Isomeric SMILES
CC1=CC=CN=C(N1)OC
InChI
InChI=1S/C7H10N2O/c1-6-4-3-5-8-7(9-6)10-2/h3-5H,1-2H3,(H,8,9)
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-(1-azanylcyclohexyl)ethanenitrile
- [2-bromanyl-5-[6-[4-bromanyl-3,6-bis(cyanoimino)cyclohexa-1,4-dien-1-yl]hexyl]-4-cyanoimino-cyclohexa-2,5-dien-1-ylidene]cyanamide
- 1,3-dimethyl-5-propan-2-yl-pyrazole
- methyl 4-[3,4-bis(fluoranyl)phenyl]-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate
- dimethyl 2-[2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-1,2-dinitro-ethylidene]-1,3-dithiole-4,5-dicarboxylate
- (2S)-1-[(2S)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]butanoyl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]pyrrolidine-2-carboxamide
- (2S)-1-[(2S)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoyl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]pyrrolidine-2-carboxamide
- N-[(1R,3S,4S,5R,9S)-7-methanoyl-3-[(4-methoxyphenyl)methoxy]-4,9-bis(phenylmethoxy)-2-oxabicyclo[3.3.1]non-7-en-5-yl]ethanamide
- (1S,4aS,6S,7R,7aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-methyl-6-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
- N-[2-[4-[2-(2,2-dimethylpropanoylamino)-4-methoxy-phenyl]-3-fluoranyl-quinolin-2-yl]-4-methoxy-phenyl]-2,2-dimethyl-propanamide
