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(NZ)-N-[3-methyl-5-[(6-methylpyridin-3-yl)methyl]-1,3,5-oxadiazinan-4-ylidene]nitramide
(NZ)-N-[3-methyl-5-[(6-methylpyridin-3-yl)methyl]-1,3,5-oxadiazinan-4-ylidene]nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)CN2COCN(C2=N[N+](=O)[O-])C
Isomeric SMILES
CC1=NC=C(C=C1)CN\2COCN(/C2=N/[N+](=O)[O-])C
InChI
InChI=1S/C11H15N5O3/c1-9-3-4-10(5-12-9)6-15-8-19-7-14(2)11(15)13-16(17)18/h3-5H,6-8H2,1-2H3/b13-11-
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
- methyl [(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl] phosphate
- (Z)-3-dimethoxyphosphinothioyloxy-2-methyl-prop-2-enoate
- (Z)-3-dimethoxyphosphinothioyloxy-2-methyl-prop-2-enoic acid
- 2-(4-methylphenyl)-4-[[3-(4-methylphenyl)-4-oxidanyl-phenyl]methyl]phenol
- (NE)-N-[3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-5-ethyl-1,3,5-oxadiazinan-4-ylidene]nitramide
- N2-(4-cyclopropylbutyl)-6-(2-fluoranylpropan-2-yl)-N2-phenyl-1,3,5-triazine-2,4-diamine
- N-(4-phenylbutyl)cyclopropanamine
- N-[3-(3-methylphenyl)propyl]cyclobutanamine
- N2-cyclobutyl-6-methyl-N2-[3-(3-methylphenyl)propyl]-1,3,5-triazine-2,4-diamine
- 2-[2-(4-hydroxyphenyl)ethyl]phenol
