(2Z)-2-[1-(methylamino)ethylidene]naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=CC2=CC=CC=C2C1=O)NC
Isomeric SMILES
C/C(=C/1\C=CC2=CC=CC=C2C1=O)/NC
InChI
InChI=1S/C13H13NO/c1-9(14-2)11-8-7-10-5-3-4-6-12(10)13(11)15/h3-8,14H,1-2H3/b11-9-
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
- 2,4,6-triethylbenzenecarbonitrile
- methyl (Z)-3-(4-methoxyphenyl)-3-[(phenylmethyl)amino]prop-2-enedithioate
- ethylidyneazaniumyl(fluoranyl)xenon
- N-[2-(4-methoxyphenyl)prop-1-enyl]aniline
- fluoranyl(propylidyneazaniumyl)xenon
- N-[2-(4-nitrophenyl)prop-1-enyl]aniline
- fluoranyl(2-fluoranylethylidyneazaniumyl)xenon
- 1-phenyl-3-phenylazanyl-but-2-en-1-one
- 4-(isocyanomethyl)morpholine
- 1-(1-oxidanylnaphthalen-2-yl)-3-phenylazanyl-but-2-en-1-one
