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(4-chlorophenyl)methylidene-[6-(2-methoxy-2-oxidanylidene-ethyl)cyclohexa-2,4-dien-1-ylidene]azanium
(4-chlorophenyl)methylidene-[6-(2-methoxy-2-oxidanylidene-ethyl)cyclohexa-2,4-dien-1-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1C=CC=CC1=[N+]=CC2=CC=C(C=C2)Cl
Isomeric SMILES
COC(=O)CC1C=CC=CC1=[N+]=CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H15ClNO2/c1-20-16(19)10-13-4-2-3-5-15(13)18-11-12-6-8-14(17)9-7-12/h2-9,11,13H,10H2,1H3/q+1
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
- methyl 2-[(4-chlorophenyl)methyl-(2-ethoxy-2-oxidanylidene-ethyl)sulfonyl-amino]-2-phenyl-ethanoate
- methyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)sulfonylamino]-2-phenyl-ethanoate
- (5Z)-1-[(4-chlorophenyl)methyl]-5-[[(4-methylsulfanylphenyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
- (5Z)-1-[(4-chlorophenyl)methyl]-5-[[(4-chlorophenyl)-(phenylmethyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
- (5E)-5-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-1-phenethyl-2$l^{6},1-benzothiazepin-4-one
- (5Z)-5-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-1-[(4-chlorophenyl)methyl]-7,8-dimethoxy-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
- N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3-methyl-4-oxidanyl-2,2-bis(oxidanylidene)-3H-2$l^{6},1-benzothiazepin-1-ium-1-carboxamide
- (5E)-1-[(3,4-dichlorophenyl)methyl]-5-[ethoxy(oxidanyl)methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
- 2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepine-5-carboxylic acid
- (5E)-1-[(4-chlorophenyl)methyl]-5-[ethoxy(oxidanyl)methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazepin-4-one
