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(6Z)-2-methyl-6-[[(2-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
(6Z)-2-methyl-6-[[(2-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC=C2C=CC=C(C2=O)C
Isomeric SMILES
CC1=CC=CC=C1N/C=C\2/C=CC=C(C2=O)C
InChI
InChI=1S/C15H15NO/c1-11-6-3-4-9-14(11)16-10-13-8-5-7-12(2)15(13)17/h3-10,16H,1-2H3/b13-10-
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
- carbanide; chromium; (6Z)-2-methyl-6-[[(2-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- bis(chloranyl)titanium; N-[3,5-bis(fluoranyl)phenyl]-1-indol-1-id-7-yl-methanimine
- (6Z)-2-bromanyl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one; phenol; zirconium
- N-[3,5-bis(fluoranyl)phenyl]-1-(1H-indol-7-yl)methanimine
- bis(chloranyl)titanium; N-[2,5-bis(fluoranyl)phenyl]-1-indol-1-id-7-yl-methanimine
- (6Z)-2-bromanyl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
- N-[2,5-bis(fluoranyl)phenyl]-1-(1H-indol-7-yl)methanimine
- carbanide; (6Z)-2-chloranyl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one; zirconium(2+)
- bis(chloranyl)titanium; N-[2,4-bis(fluoranyl)phenyl]-1-indol-1-id-7-yl-methanimine
- carbanide; 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-6-propan-2-yl-phenol; titanium
