(E)-decan-3-ylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=NN)CC
Isomeric SMILES
CCCCCCC/C(=N/N)/CC
InChI
InChI=1S/C10H22N2/c1-3-5-6-7-8-9-10(4-2)12-11/h3-9,11H2,1-2H3/b12-10+
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
- 5-fluoranyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- (E)-but-2-enedioate; decan-3-one
- 2-[2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
- (NZ)-N-(1-methoxydecan-3-ylidene)hydroxylamine
- 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-aniline
- 8-[dimethoxy(methyl)silyl]octane-1-thiol
- 3-butyl-5-methoxy-2-[2-(4-methoxyphenyl)propylamino]-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- 14-[methoxy(dimethyl)silyl]tetradecane-1-thiol
- 14-[dimethoxy(methyl)silyl]tetradecane-1-thiol
- 2-butyl-5-[(4-fluorophenyl)methyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
