3-[(E)-thiophen-2-ylmethylideneamino]oxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=NOCCC#N
Isomeric SMILES
C1=CSC(=C1)/C=N/OCCC#N
InChI
InChI=1S/C8H8N2OS/c9-4-2-5-11-10-7-8-3-1-6-12-8/h1,3,6-7H,2,5H2/b10-7+
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-[(E)-pyridin-2-ylmethylideneamino]oxypropanenitrile
- methyl 3-[(E)-pyridin-2-ylmethylideneamino]oxypropanoate
- 3-[(E)-(4-methylphenyl)methylideneamino]oxypropanenitrile
- 3-[(E)-(4-methoxyphenyl)methylideneamino]oxypropanenitrile
- methyl 3-[(E)-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxypropanoate
- N-methylsulfonyl-4-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-propan-2-ylsulfanyl-benzamide hydrochloride
- N-[3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenyl-propanamide
- (11S,13S,16R,17R)-4,16-bis(fluoranyl)-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- (1R,5S,7S,8R)-7-(hydroxymethyl)-3,3-bis(oxidanyl)-2,4,6-trioxa-3-boranuidabicyclo[3.3.0]octan-8-ol
- (1R)-1-[(1R,5S,7S,8R)-3,3,8-tris(oxidanyl)-2,4,6-trioxa-3-boranuidabicyclo[3.3.0]octan-7-yl]ethane-1,2-diol
