1H-1,2-diazepin-7-yl N-azanylcarbamate
|
|
Canonical SMILES:
C1=CC=NNC(=C1)OC(=O)NN
Isomeric SMILES
C1=CC=NNC(=C1)OC(=O)NN
InChI
InChI=1S/C6H8N4O2/c7-9-6(11)12-5-3-1-2-4-8-10-5/h1-4,10H,7H2,(H,9,11)
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
- 1,2-diazepin-1-yl carbamate
- N-[2-(5-isocyano-1,2,4-oxadiazol-3-yl)ethyl]-N-propyl-propan-1-amine
- 1H-1,2-benzodiazepin-3-yl N-[[2-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoyl]amino]carbamate
- 1,2-diazepine-1-carbonitrile
- 1,2-benzodiazepin-1-yl N-azanylcarbamate
- 6-[(diphenylmethyl)-(4-methoxyphenyl)amino]hexan-1-ol
- 2-(5-oxidanylpentylamino)ethanoic acid
- butanoate; N,N-diethylethanamine; heptane
- 2-[5-[(2-azanyl-4-methoxy-phenyl)methyl]-2,4-dimethoxy-phenyl]propanoic acid
- 2-[3-[(2-azanyl-4-methoxy-phenyl)methyl]-4-methoxy-phenyl]propanoic acid

