(3E)-3-(3H-1,3-benzoxazol-2-ylidene)-2-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=CC(=O)C#N)O2
Isomeric SMILES
C1=CC=C2C(=C1)N/C(=C\C(=O)C#N)/O2
InChI
InChI=1S/C10H6N2O2/c11-6-7(13)5-10-12-8-3-1-2-4-9(8)14-10/h1-5,12H/b10-5+
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-dihydro-1,3-benzoxazol-2-ide
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol
- 2-cyano-N,N-dimethyl-3,3-bis(methylsulfanyl)prop-2-enamide
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1-methylindol-3-yl)piperidin-1-yl]ethanol
- 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile; cyclohexyl-(3,7-dimethyloctyl)-methyl-azanium
- 1-methyl-3-piperidin-4-yl-indole hydrochloride
- 6-methoxy-2-methyl-3-piperidin-4-yl-1H-indole
- 2-methyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole hydrochloride
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanol hydrochloride
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanol hydrochloride
