3-piperidin-1-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC#N
Isomeric SMILES
C1CCN(CC1)CCC#N
InChI
InChI=1S/C8H14N2/c9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H2
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
- nonylboronic acid
- iron(2+) diethanoate
- propyl 3,5-dimethyl-4-(2-piperidin-1-ium-1-ylpropanoylamino)benzoate perchlorate
- propyl 3,5-dimethyl-4-(2-piperidin-1-ylpropanoylamino)benzoate
- propyl 4-[2-(cyclohexylamino)ethanoylamino]-3,5-dimethyl-benzoate
- propyl 4-[2-(diethylamino)ethanoylamino]-3,5-dimethyl-benzoate
- ethyl 4-[2-(diethylamino)ethanoylamino]-3,5-dimethyl-benzoate
- [2-[(4-butoxycarbonyl-2,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride
- butyl 4-[2-(diethylamino)ethanoylamino]-3,5-dimethyl-benzoate
- azane; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
