(1Z)-1-[(2,2-dimethylcyclopropyl)hydrazinylidene]naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1NN=C2C(=O)C=CC3=CC=CC=C32)C
Isomeric SMILES
CC1(CC1N/N=C/2\C(=O)C=CC3=CC=CC=C32)C
InChI
InChI=1S/C15H16N2O/c1-15(2)9-13(15)16-17-14-11-6-4-3-5-10(11)7-8-12(14)18/h3-8,13,16H,9H2,1-2H3/b17-14-
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
- S-methyl (NZ)-N-[[(4-chlorophenyl)carbonylamino]-methylsulfanyl-methylidene]carbamothioate
- N-methoxy-13-methyl-17-trimethylsilyloxy-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-imine
- (2E)-1-(4-chlorophenyl)-2-hydroxyimino-propan-1-one
- 4-chloranyl-N-[(E)-1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethylideneamino]benzamide
- N-(4-methyl-5-phenyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine
- N-[(E)-butan-2-ylideneamino]-4-chloranyl-benzamide
- (NE)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide
- 4-chloranyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide
- N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-(1H-indol-3-yl)ethanamide
- (2E)-3-(2-azanylethylimino)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-butan-1-one
