(2E)-2-[(4-aminophenyl)methylidene]-6-azanyl-3H-inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)N)C(=O)C1=CC3=CC=C(C=C3)N
Isomeric SMILES
C\1C2=C(C=C(C=C2)N)C(=O)/C1=C/C3=CC=C(C=C3)N
InChI
InChI=1S/C16H14N2O/c17-13-4-1-10(2-5-13)7-12-8-11-3-6-14(18)9-15(11)16(12)19/h1-7,9H,8,17-18H2/b12-7+
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$l^{3},2$l^{2},3$l^{2},4$l^{3},5$l^{2},6$l^{2}-hexasilabicyclo[2.2.0]hexane
- 5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid diazide
- phenethyl-bis(prop-2-enyl)azanium
- 2-ethylheptadecylazanium
- 2-ethylheptadecan-1-amine
- 5-carbonochloridoylfuran-2-sulfonic acid
- (4-azidophenyl)-diethyl-azanium
- dimethyl(tetradecan-2-yl)azanium; trimethyl-(phenylmethyl)azanium
- 9,10-bis(oxidanylidene)anthracene-1,5-disulfonyl chloride
- azanium (E)-5-dodecyl-2,4-dimethyl-heptadec-2-enoate
