2-(2-cyclopentylcyclopenten-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(CCC2)CC#N
Isomeric SMILES
C1CCC(C1)C2=C(CCC2)CC#N
InChI
InChI=1S/C12H17N/c13-9-8-11-6-3-7-12(11)10-4-1-2-5-10/h10H,1-8H2
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
- 2-(5-cyclopentylcyclopenten-1-yl)ethanenitrile
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-7-nitro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 2-[[2-[[5-cyclohexyl-3-oxidanyl-4-[2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)propanoylamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- 2-[[4-[[2-azanyl-4-oxidanylidene-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoyl]amino]-N-(2-azanyl-3-phenyl-propanoyl)-4-methyl-pentanamide hydrochloride
- 2-[[4-[[2-azanyl-4-oxidanylidene-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoyl]amino]-N-(2-azanyl-3-phenyl-propanoyl)-4-methyl-pentanamide
- 2-[2-azanylethanoyl-[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid; pyrrolidine-2-carboxamide
- 2-[2-azanylethanoyl-[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid
- 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethanoic acid
- 1-(2-azanylethanoyl)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyrrolidin-1-ium-2-carboxamide
- 1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]-1-(2-phenylethanoyl)pyrrolidin-1-ium-2-carboxamide
