5-chloranyl-3-phenyl-1,2-oxazole-4-carbonitrile
|
|
Canonical SMILES:
C1=CC=C(C=C1)C2=NOC(=C2C#N)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NOC(=C2C#N)Cl
InChI
InChI=1S/C10H5ClN2O/c11-10-8(6-12)9(13-14-10)7-4-2-1-3-5-7/h1-5H
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-cyclohex-2-en-1-yloxyethyl carbonochloridate
- ethyl (2Z)-2-bromanylpenta-2,4-dienoate
- 2-[4-(trifluoromethyloxy)phenyl]ethanamine
- 6-nitro-1,3-benzothiazole-2-carbonitrile
- 6-methoxy-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- 2-ethenyl-4-nitro-1-prop-2-enoxy-benzene
- (3R,7aS)-3-phenyl-2,3,7,7a-tetrahydro-[1,3]oxazolo[3,2-c][1,3]oxazol-5-one
- (phenylmethyl) 3-oxidanylideneazetidine-1-carboxylate
- 5,7-dimethoxy-1H-quinolin-2-one
- (5R,6R,7R,8R)-2-azanyl-4,5,6,7,8,9-hexahydro-1H-1,3-diazonine-5,6,7,8-tetrol

