8-(furan-2-yl)octanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCCCCC#N
Isomeric SMILES
C1=COC(=C1)CCCCCCCC#N
InChI
InChI=1S/C12H17NO/c13-10-6-4-2-1-3-5-8-12-9-7-11-14-12/h7,9,11H,1-6,8H2
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
- (2E)-13-azabicyclo[10.1.0]trideca-2,12-dien-4-one
- (2E)-15-azabicyclo[12.1.0]pentadeca-2,14-dien-4-one
- (2E)-16-azabicyclo[13.1.0]hexadeca-2,15-dien-4-one
- 11-(furan-2-yl)undecanenitrile
- 14-azabicyclo[9.2.1]tetradeca-1(13),11-dien-10-one
- 12-azabicyclo[7.2.1]dodeca-1(11),9-dien-8-one
- 13-azabicyclo[8.2.1]trideca-1(12),10-dien-9-one
- 15-azabicyclo[10.2.1]pentadeca-1(14),12-dien-11-one
- 16-azabicyclo[11.2.1]hexadeca-1(15),13-diene
- 14-azabicyclo[8.3.1]tetradeca-1(13),10(14),11-trien-12-yl-tris(dimethylamino)phosphanium
