9-methoxy-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NCCNC2=O
Isomeric SMILES
COC1=CC=CC2=C1NCCNC2=O
InChI
InChI=1S/C10H12N2O2/c1-14-8-4-2-3-7-9(8)11-5-6-12-10(7)13/h2-4,11H,5-6H2,1H3,(H,12,13)
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-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)guanidine
- (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,7R,8S,8aR,9R,10R,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-7,8-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxane-2-carboxylic acid
- [(2R,5S)-5-azanyl-2,6-bis(oxidanyl)-6-oxidanylidene-hexyl]azanium chloride
- ethyl 2-azanyl-3-ethanoyl-4-oxidanylidene-pent-2-enoate
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R)-2-(hydroxymethyl)-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-3-yl]oxy]-5-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-oxane-3,4-diol
- 2-[7-[9,9-bis[(3S)-3,7-dimethyloctyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-9,9-bis[(3S)-3,7-dimethyloctyl]fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2'-[(E)-prop-1-enyl]spiro[1H-indole-3,1'-cyclopropane]-2-one
- 3-[2-(3-methylthiophen-2-yl)ethynyl]pyridine
- N-methyl-N-[(3E)-3-methylhexa-1,3,5-trien-2-yl]aniline
- (NE)-N-[5-(trimethylsilylmethyl)hex-5-enylidene]hydroxylamine
