1,2-diazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N=NC=C1
Isomeric SMILES
C1=CC(=O)N=NC=C1
InChI
InChI=1S/C5H4N2O/c8-5-3-1-2-4-6-7-5/h1-4H
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
- 4-[2-[5-chloranyl-2-[2-[(2,4-dichlorophenyl)sulfanylmethylsulfonylamino]ethyl]-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoic acid
- 4-[2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethylamino]benzoic acid
- benzo[d][1,2]benzodiazepin-7-one
- 5H-benzo[d][1,2]benzodiazepine
- 6-azanylbenzene-1,2,4-triol
- 3-[4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-[(2-fluorophenyl)methylsulfonylamino]ethyl]indol-3-yl]ethylsulfonyl]phenyl]propanoic acid
- 4-[2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethyl-methyl-amino]benzoic acid
- 4-[3-[5-chloranyl-2-[2-(cyclopropylsulfonylamino)ethyl]-1-(diphenylmethyl)indol-3-yl]propyl]benzoic acid
- benzene; tert-butyl-[1-[5-chloranyl-1-(diphenylmethyl)-3-[2-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]sulfanylethyl]indol-2-yl]ethoxy]-phenyl-silicon
- tert-butyl-[1-[5-chloranyl-1-(diphenylmethyl)-3-[2-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]sulfanylethyl]indol-2-yl]ethoxy]-phenyl-silicon
