2-piperidin-1-ylbut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)N1CCCCC1
Isomeric SMILES
C=CC(C#N)N1CCCCC1
InChI
InChI=1S/C9H14N2/c1-2-9(8-10)11-6-4-3-5-7-11/h2,9H,1,3-7H2
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
- 17-[(Z)-3-[bis(diethylamino)phosphoryl]-3-morpholin-4-yl-prop-2-enyl]-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- [(Z)-2-methyl-1-morpholin-4-yl-but-1-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [(Z)-2-methyl-1-morpholin-4-yl-but-1-enyl]phosphonic acid
- N-[dimethylamino(2-methylprop-2-enoxy)phosphoryl]-N-methyl-methanamine
- benzenesulfonic acid; (phenylmethyl) 2-azanyl-3,3-dimethyl-6-(4-methylphenyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 2-azanyl-3,3-dimethyl-6-(4-methylphenyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-azanyl-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
- 6-azanyl-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid
- 4-methylbenzenesulfonic acid; S-(phenylmethyl) 6-azanyl-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
- 2-[[3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methoxy]ethanoic acid
