2-(morpholin-4-ylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=C(C#N)C#N
Isomeric SMILES
C1COCCN1C=C(C#N)C#N
InChI
InChI=1S/C8H9N3O/c9-5-8(6-10)7-11-1-3-12-4-2-11/h7H,1-4H2
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
- 6-methoxy-6-purin-9-yl-hexane-1,2,3,4,5-pentol
- 1-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]cyclopentane-1-carboxylic acid
- 2,5-diphenyl-1H-pyrrole
- 2-chloranyl-N-[chloranyl(methyl)phosphoryl]-N-(2-chloroethyl)ethanamine
- 3-[bis(2-chloroethyl)amino]-N-(3-methoxyphenazin-1-yl)propanamide
- 2-[methyl-[(2-methylphenyl)methyl]amino]ethanol
- 4-azanylidene-N,N-dimethyl-3-phenyl-octan-3-amine
- 3-(dimethylamino)-3-phenyl-octan-4-one
- 1-phenyl-4-pyridin-2-yl-butan-1-one
- 4-methoxycyclohepta-2,4,6-trien-1-one
