(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C=C2)C=CC#N
Isomeric SMILES
C1C2CC(C1C=C2)/C=C/C#N
InChI
InChI=1S/C10H11N/c11-5-1-2-9-6-8-3-4-10(9)7-8/h1-4,8-10H,6-7H2/b2-1+
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
- 2,6-dicyclopentyl-4-(methoxymethyl)-3,5-dimethyl-phenol
- sodium (2S)-2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propanoate
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid; chloride
- disodium 4-[[4-[(4-azanylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,6-disulfonate
- 4-[[4-[(4-azanylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,6-disulfonic acid
- potassium [oxidanidyl(oxidanyl)phosphoryl] phosphate
- (2R,3S,4R,5R)-1-(methylamino)hexane-1,2,3,4,5,6-hexol; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; 2-(phenylmethyl)butanedioic acid
- 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
- praseodymium(3+); prop-2-enoate
