2-(3-methyl-1,3-benzoxazol-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2OC1=C(C#N)C#N
Isomeric SMILES
CN1C2=CC=CC=C2OC1=C(C#N)C#N
InChI
InChI=1S/C11H7N3O/c1-14-9-4-2-3-5-10(9)15-11(14)8(6-12)7-13/h2-5H,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
- iron(2+); nickel(2+); palladium(2+)
- zinc $l^{1}-selanylmethanimidamide chloride
- [(E)-(6,6-dimethyl-1,4-dioxan-2-ylidene)amino] N-butanoyl-N-ethyl-carbamate
- 2-azanylpropanoic acid hydrobromide
- (3E)-3-hydroxyimino-1,4-dioxane-2-carboxamide
- 2-(2-ethylaziridin-1-yl)-1,3,5-triazine
- [(E)-(3,3-dimethyl-1,4-dioxan-2-ylidene)amino] N-butylcarbamate
- diazanium 2-perchloryloxyethyl perchlorate
- 1,3-diphenoxypropane-1,2-diol
- N-ethynyl-N-propan-2-yl-propan-2-amine
