5-methoxy-2,1-benzoxazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(ON=C2C=C1)C#N
Isomeric SMILES
COC1=CC2=C(ON=C2C=C1)C#N
InChI
InChI=1S/C9H6N2O2/c1-12-6-2-3-8-7(4-6)9(5-10)13-11-8/h2-4H,1H3
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
- cinnolin-4-yldiazane
- N-propan-2-ylcinnolin-4-amine
- ethyl (2Z)-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanoate
- methyl 3-(3-methylindol-1-yl)propanoate
- 2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoate
- 2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoic acid
- tert-butyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]azanium
- 2-(tert-butylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(propan-2-ylamino)ethanamide
