2-(4-propa-1,2-dienoxybutyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C=COCCCCC(C#N)C#N
Isomeric SMILES
C=C=COCCCCC(C#N)C#N
InChI
InChI=1S/C10H12N2O/c1-2-6-13-7-4-3-5-10(8-11)9-12/h6,10H,1,3-5,7H2
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
- 2,2-dimethyl-4,5-dihydro-3H-1-benzoxepine
- (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one
- (E,4E)-4-(pyrrolidin-1-ylmethylidene)hex-2-enenitrile
- 10-fluoranyldecan-3-ol
- [(E)-2-cyclopropylethenyl]sulfanylbenzene
- N'-ethanethioyl-N,N'-dimethyl-ethanethiohydrazide
- 4-chloranyl-1,5-dimethyl-2H-1$l^{5}-phosphinine 1-oxide
- methyl (E)-6-chloranyl-6-oxidanylidene-hex-2-enoate
- (3S,4R)-5,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-one
- 5-(azidomethyl)-1,3-benzodioxole
