[(E)-hex-2-enyl] N,N-dimethylcarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOC(=N)N(C)C
Isomeric SMILES
CCC/C=C/COC(=N)N(C)C
InChI
InChI=1S/C9H18N2O/c1-4-5-6-7-8-12-9(10)11(2)3/h6-7,10H,4-5,8H2,1-3H3/b7-6+,10-9?
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
- 4-methyl-N-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide
- cyclohex-2-en-1-yl N,N-dimethylcarbamimidate
- 4-methyl-N-[1-(4-nitrophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-3-yl]benzenesulfonamide
- (2-methylidenecyclohexyl) N,N-dimethylcarbamimidate
- N-[4,6-bis(oxidanylidene)-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl]-4-methyl-benzenesulfonamide
- N-[4,6-bis(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-4-methyl-benzenesulfonamide
- (3aR,7aS)-N,N,3a-trimethyl-5,6,7,7a-tetrahydro-4H-1,3-benzoxazol-2-amine
- bis(1-phenyl-1,2,3,4-tetrazol-5-yl)methylidene-triphenyl-$l^{5}-phosphane
- 3-[(E)-but-2-enyl]-1,1-dimethyl-urea
- 3-[(E)-hex-2-enyl]-1,1-dimethyl-urea
