1,2-oxazepine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NOC=C1)C#N
Isomeric SMILES
C1=CC(=NOC=C1)C#N
InChI
InChI=1S/C6H4N2O/c7-5-6-3-1-2-4-9-8-6/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
- 2-[chloranyl(ethanoyl)amino]benzoic acid
- (E)-nitroso(1,2-oxazepin-3-ylidene)methanamine
- 5-cyclopropyl-3-imidazol-1-yl-1,2,4-oxadiazole
- 1-chloroethyl thiophen-2-yl carbonate
- 3-[(1-tert-butylcyclohexyl)methyl]-4-oxidanyl-naphthalene-1,2-dione
- (3,4-diacetyloxy-2-cyclohexyl-naphthalen-1-yl) ethanoate
- 3-(1-tert-butylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione
- N-(4-aminophenyl)-4-methyl-N-phenyl-benzenesulfonamide
- 2-[[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]disulfanyl]propanamide
- N,N,2-trimethylpropanimidamide
