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(6E)-4-azanyl-6-[(4-methoxyphenyl)methylidene]cyclohexa-1,3-dien-1-ol
(6E)-4-azanyl-6-[(4-methoxyphenyl)methylidene]cyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CC(=CC=C2O)N
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/2\CC(=CC=C2O)N
InChI
InChI=1S/C14H15NO2/c1-17-13-5-2-10(3-6-13)8-11-9-12(15)4-7-14(11)16/h2-8,16H,9,15H2,1H3/b11-8+
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
- (2S,5R,6R)-6-[[2-(2-acetyloxyethanoylcarbamoylamino)-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6E)-4-azanyl-6-[(4-chlorophenyl)methylidene]cyclohexa-1,3-diene-1-carboxylic acid
- (2S,5R,6R)-6-[[2-[(2-acetyloxy-2-phenyl-ethanoyl)-aminocarbonyl-amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6E)-4-azanyl-6-[(4-methoxyphenyl)methylidene]cyclohexa-1,3-diene-1-carboxylic acid
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-[(phenylmethylsulfanyl)carbonylcarbamoylamino]ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-(propylsulfanylcarbonylcarbamoylamino)ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-[2-(phenylsulfonyl)ethanoylcarbamoylamino]ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6R,7R)-7-[[2-(2-acetyloxyethanoylcarbamoylamino)-2-phenyl-ethanoyl]amino]-3-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1E,5E)-cyclododeca-1,5,9-triene; rhodium(3+)
- [(Z)-2-ethylhex-2-enyl]benzene
