2,6-di(ethanimidoyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=C(C(=CC=C1)C(=N)C)N
Isomeric SMILES
CC(=N)C1=C(C(=CC=C1)C(=N)C)N
InChI
InChI=1S/C10H13N3/c1-6(11)8-4-3-5-9(7(2)12)10(8)13/h3-5,11-12H,13H2,1-2H3
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
- 1-methoxypropane; 1-methoxypropan-2-yl ethanoate
- 2-ethenylsulfonylbenzoate
- 2-ethenylsulfonylbenzoic acid
- 2-ethenylsulfonyl-3-oxidanylidene-butanoic acid
- 4-phenyl-1-(1-piperidin-1-ylpropyl)piperidine hydrochloride
- 4-phenyl-1-(1-piperidin-1-ylpropyl)piperidine
- (tert-butylamino) methanoate
- 1-oxidanylhexane-3-thione
- 1-methyl-2-naphthalen-1-yl-piperidine
- 3-[4-(1H-indol-3-yl)piperidin-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride
