1,3-benzoxazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)N=CO2
Isomeric SMILES
C1=CC2=C(C=C1C#N)N=CO2
InChI
InChI=1S/C8H4N2O/c9-4-6-1-2-8-7(3-6)10-5-11-8/h1-3,5H
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
- 5-methylsulfonyl-1,3-benzothiazole
- 7-phenyl-1,3-benzothiazole
- N,N-dimethyl-1,3-benzothiazole-5-carboxamide
- [2-[2,4-bis(chloranyl)-6-methoxy-phenyl]-5-[[2-chloranyl-5-(tetradecanoylamino)phenyl]amino]-3-oxidanylidene-1H-pyrazol-4-yl] (phenylmethyl) carbonate
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]pyrazol-1-yl]benzamide
- O1-decyl O2-ethyl 3-ethylbenzene-1,2-dicarboxylate
- [3-(methoxymethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] benzoate
- 3-(methoxymethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
- 17-(5-ethyl-6-methyl-heptan-2-yl)-3-(methoxymethoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 17-ethynyl-3-(methoxymethoxy)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
