N-[(Z)-ethylideneamino]-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=NNC1=CC=C(C=C1)OC
Isomeric SMILES
C/C=N\NC1=CC=C(C=C1)OC
InChI
InChI=1S/C9H12N2O/c1-3-10-11-8-4-6-9(12-2)7-5-8/h3-7,11H,1-2H3/b10-3-
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
- 4,4-bis(fluoranyl)-2,3-bis(trifluoromethyl)but-3-enoyl fluoride
- methyl 4-(2-hydroxyethyl)benzenesulfonate
- 3,4-bis(trifluoromethyl)oxolane-2,5-dione
- phenyl 2-methoxyethanesulfonate
- 4,4-bis(fluoranyl)-2,3-bis(trifluoromethyl)but-3-enoic acid
- [(1R,2S,3R,4R)-3-acetyloxy-5,7-dioxabicyclo[2.2.1]heptan-2-yl] ethanoate
- (Z)-1,2-bis(bromanyl)-6,6,6-tris(fluoranyl)hex-1-en-4-yne
- 5-ethyl-3,8-dimethyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene
- bicyclo[3.3.1]non-2-en-6-ol
- 4,4,4-tris(fluoranyl)-2,3-bis(trifluoromethyl)butanoic acid
