5-pyrrolidin-1-ylhex-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCC#N)N1CCCC1
Isomeric SMILES
C=C(CCCC#N)N1CCCC1
InChI
InChI=1S/C10H16N2/c1-10(6-2-3-7-11)12-8-4-5-9-12/h1-6,8-9H2
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
- [(Z)-but-1-enyl]sulfanylbenzene
- 2-[2-ethyl-4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride
- (1S,2R,3S,5S)-3-(2-azanyl-6-chloranyl-purin-9-yl)-5-[(2-methylpropan-2-yl)oxymethyl]cyclopentane-1,2-diol
- N-[2-(2-chloranyl-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide
- 7-chloranyl-1-methyl-N-(phenylmethyl)-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine
- 3-(3-chloranylpropyl)-2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-1,3-thiazolidin-4-one
- 1-(2-tert-butyl-4H-tellurochromen-4-yl)propan-2-one
- 8-(2-chloroethyl)-1,2,3,5,6,7-hexahydropyrrolizine
- 2-(6-aminopurin-9-yl)ethanenitrile
- ethyl 8-[(4-bromophenyl)amino]-8-oxidanylidene-octanoate
