1,3-dihydro-[1,3]oxazolo[3,4-d][1,4]diazepine
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Canonical SMILES:
C1C2=CC=NC=CN2CO1
Isomeric SMILES
C1C2=CC=NC=CN2CO1
InChI
InChI=1S/C7H8N2O/c1-2-8-3-4-9-6-10-5-7(1)9/h1-4H,5-6H2
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
- (Z)-(dimethylhydrazinylidene)methanesulfinic acid
- 7-methyl-3,6-dihydropurine
- 5-azanylideneimidazo[2,1-c][1,2,4]triazol-6-amine
- [1,2,4]oxadiazolo[5,4-c][1,2,4]triazepine
- 7H-[1,3]oxazolo[3,2-a]pyridin-7-amine
- 5H-[1,3]oxazolo[3,2-a]pyridin-5-amine
- [1,3]oxazolo[3,2-a]pyridin-8a-amine
- (Z)-3-pyrrolidin-1-ylbut-2-enenitrile
- (2S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-2-carbonitrile
- (2Z)-2-(1-methylpiperidin-2-ylidene)ethanenitrile

