2-[methoxy(1,3-thiazol-2-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C#N)C#N)C1=NC=CS1
Isomeric SMILES
COC(=C(C#N)C#N)C1=NC=CS1
InChI
InChI=1S/C8H5N3OS/c1-12-7(6(4-9)5-10)8-11-2-3-13-8/h2-3H,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
- 3-(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)propan-1-ol
- 2-(1-methoxy-2-phenoxy-ethylidene)propanedinitrile
- 1-(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)prop-2-en-1-ol
- (3aS,4R,6R,7R,7aS)-6-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-7-oxidanyl-4-(phenylmethyl)-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-olate
- (3aS,4R,6R,7R,7aS)-6-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-4-(phenylmethyl)-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4,7-diol
- (2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol
- 2-[2-(4-chloranylphenoxy)-1-methoxy-ethylidene]propanedinitrile
- 2-[2-[3,4-bis(chloranyl)phenoxy]-1-methoxy-ethylidene]propanedinitrile
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethyl-methanamine
- 2-[2-(3-chloranylphenoxy)-1-methoxy-ethylidene]propanedinitrile
