(E)-11-oxidanylundec-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCO)CCCC=CC#N
Isomeric SMILES
C(CCCCO)CCC/C=C/C#N
InChI
InChI=1S/C11H19NO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h6,8,13H,1-5,7,9,11H2/b8-6+
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
- (2Z)-5,6-bis(oxidanyl)-2-(propoxymethylidene)hexanoic acid
- 2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1,4-dihydroimidazol-5-one
- 2-[4-(7-carboxyoxy-2-methyl-benzimidazol-1-yl)phenyl]benzoic acid
- 2-methyl-6-phenoxy-7-(phenylmethyl)-3H-benzimidazole-5-thiol
- 2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-3-phenyl-propanoic acid
- 2-azanyloxy-2-(2-azanyl-1,3-thiazol-4-yl)-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid
- O4-ethyl O1-methyl 2-[2-[(4-fluorophenyl)amino]propanoyl-(4-phenylphenyl)amino]-2-methyl-3-phenethyl-butanedioate
- 8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[(E)-3-isoquinolin-2-ium-2-ylprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-[2-(naphthalen-2-ylamino)propanoyl-(4-phenylphenyl)amino]propanoyloxy]-4-phenyl-butanoic acid
