2-morpholin-4-ylbut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)N1CCOCC1
Isomeric SMILES
C=CC(C#N)N1CCOCC1
InChI
InChI=1S/C8H12N2O/c1-2-8(7-9)10-3-5-11-6-4-10/h2,8H,1,3-6H2
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-[(E)-3-dimethoxyphosphoryl-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
- (E)-2-(dimethylamino)-4-(3-methoxy-10,13-dimethyl-17-oxidanyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)but-2-enenitrile
- 17-[(E)-3-dimethoxyphosphoryl-3-[methyl(phenyl)amino]prop-2-enyl]-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- 2-piperidin-1-ylbut-3-enenitrile
- 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
