2H-1,2,6-oxadiazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNOC=CN=C1
Isomeric SMILES
C1=CNOC=CN=C1
InChI
InChI=1S/C5H6N2O/c1-2-6-4-5-8-7-3-1/h1-5,7H
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-[(3-nitrophenyl)amino]-1-phenyl-ethanol
- 2H-1,5,2,4-dithiadiazepine
- N-[2-(dimethylamino)phenyl]benzamide
- 2H-1,2,4,5-thiatriazine
- 4H-1,2,3,4-triazaphosphole
- N-[(4-methoxyphenyl)methyl]pyrimidin-5-amine
- 2H-1,4-diazepine
- [(E)-hex-1-enoxy]methylbenzene
- 1H-1,2,5-benzotriazepine
- 3-phenyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
