(E)-2-(dimethylamino)pent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C#N)N(C)C
Isomeric SMILES
CC/C=C(\C#N)/N(C)C
InChI
InChI=1S/C7H12N2/c1-4-5-7(6-8)9(2)3/h5H,4H2,1-3H3/b7-5+
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
- (4R)-4-azidoheptan-2-one
- 1-azidooct-3-yne
- methoxy-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- (1S)-1-[2-[(2R)-2-methoxy-2-phenyl-ethyl]selanylphenyl]propan-1-ol
- [4'-ethyl-3',10'-bis(oxidanylidene)spiro[1,3-dioxolane-2,6'-7,8-dihydro-1H-pyrano[3,4-f]indolizine]-4'-yl] ethanoate
- tert-butyl N-methyl-N-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbamate
- 2,3-diphenylchromeno[4,3-b]pyridin-5-one
- N-[(3,4-diethoxyphenyl)sulfanylmethyl]-2-fluoranyl-benzamide
- methyl 2-[3-ethanoyl-2-fluoranyl-1-(phenylmethyl)-4H-pyridin-4-yl]-2-methylsulfanyl-ethanoate
- O2-methyl O1-(phenylmethyl) (2R,5R,6R)-5-ethyl-6-(2-hydroxyethyl)piperidine-1,2-dicarboxylate
