2-[[(3-butoxyphenyl)amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)NC=C(C#N)C#N
Isomeric SMILES
CCCCOC1=CC=CC(=C1)NC=C(C#N)C#N
InChI
InChI=1S/C14H15N3O/c1-2-3-7-18-14-6-4-5-13(8-14)17-11-12(9-15)10-16/h4-6,8,11,17H,2-3,7H2,1H3
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
- 2-[[(3-propoxyphenyl)amino]methylidene]propanedinitrile
- butan-2-yl 2-[1-(2,2-dicyanoethenyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-[[[3-(3-methylbutoxy)phenyl]amino]methylidene]propanedinitrile
- 2-[[[4-(2-methylprop-2-enoxy)phenyl]amino]methylidene]propanedinitrile
- 2-[[(2-prop-2-enoxyphenyl)amino]methylidene]propanedinitrile
- N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]-3-phenethyloxy-benzamide
- 2-[[(3-ethoxyphenyl)amino]methylidene]propanedinitrile
- N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]-3-phenethyloxy-benzamide
- 2-[[[2-(2-methylprop-2-enoxy)phenyl]amino]methylidene]propanedinitrile
- N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-3-phenethyloxy-benzamide
