4-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(=O)/C=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H17NO4/c17-14(12-4-2-1-3-5-12)8-6-11-7-9-15(18)13(10-11)16(19)20/h6-10,12,18H,1-5H2/p-1/b8-6+
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
- (E)-1-cyclohexyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- 1-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine
- 1-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine
- methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium
- N-(3-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide
- 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide
- 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one
- N-(3,4-dimethylphenyl)-N-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]-1,3-thiazol-2-yl]ethanamide
- (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-cyclohexyl-prop-2-en-1-one
