5-methoxy-7-methyl-6H-1,4-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C(C1)OC
Isomeric SMILES
CC1=NC=CN=C(C1)OC
InChI
InChI=1S/C7H10N2O/c1-6-5-7(10-2)9-4-3-8-6/h3-4H,5H2,1-2H3
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
- 5-methoxy-2,7-dimethyl-6H-1,4-diazepine
- (5-methoxy-1,4-diazepin-1-yl)-phenyl-methanone
- N-(6-methoxypyridin-3-yl)benzamide
- 4-methoxy-6-methyl-5H-1,3-diazepine
- 3-methyl-4-(4-methylthiophen-3-yl)thiophene
- 5-methyl-3,3,8,8-tetraphenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione
- methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate
- 1H-inden-2-yl ethanoate
- tert-butyl 2-[3-methyl-4-(2-methylpropoxy)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanoate
- tert-butyl 2-[(1S,3R)-3-methyl-2,4-bis(oxidanylidene)-3-(3-oxidanylidenebutyl)cyclohexyl]ethanoate
