2-(piperidin-1-ylmethyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN1CCCCC1)C#N
Isomeric SMILES
C=C(CN1CCCCC1)C#N
InChI
InChI=1S/C9H14N2/c1-9(7-10)8-11-5-3-2-4-6-11/h1-6,8H2
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
- N-cyclopentyl-1-diphenylphosphoryl-methanethioamide
- 2-(morpholin-4-ylmethyl)prop-2-enenitrile
- N-[(4-cyanophenyl)methyl]-1-diphenylphosphoryl-methanethioamide
- 1,3,5-tris(bromanyl)-1,6-bis(chloranyl)-1,2,2,3,4,4,5,6,6-nonakis(fluoranyl)hexane
- methyl 2-bromanyl-5-methoxy-benzoate
- 5,5,6-tris(bromanyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane
- 1,1,2-tris(bromanyl)-2,3,3,4,4-pentakis(fluoranyl)cyclobutane
- 1,3,4-tris(bromanyl)-1,1,2,2-tetrakis(fluoranyl)butane
- 4-methyl-1,2,3-thiadiazole-5-carboxamide
- 2-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
