2-methoxy-1H-1,3-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC=CN1
Isomeric SMILES
COC1=NC=CC=CN1
InChI
InChI=1S/C6H8N2O/c1-9-6-7-4-2-3-5-8-6/h2-5H,1H3,(H,7,8)
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
- 2,4-diazabicyclo[3.2.0]hept-6-en-3-one
- ethyl (2R,3S)-2-methyl-2-nitro-3-phenethyl-aziridine-1-carboxylate
- ethyl (2R,3S)-3-[(Z)-hex-3-enyl]-2-methyl-2-nitro-aziridine-1-carboxylate
- 1,3,6-trimethylimidazo[4,5-a]acridine-2,11-dione
- 1,3,5-trimethylimidazo[4,5-b]acridine-2,10-dione
- 2-morpholin-4-ylbenzo[f][1]benzofuran-4,9-dione
- 4H-thieno[3,2-b][1,4]oxazin-3-one
- (2S)-3,3,3-tris(fluoranyl)-2-methoxy-1-[(2R,6R)-2-methyl-6-undecyl-piperidin-1-yl]-2-phenyl-propan-1-one
- 2-(phenylmethyl)-2H-chromene
- (2S,4aS,8aR)-8a-methyl-2-phenyl-1-(phenylmethyl)-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
