2-chloranyl-4-[(E)-2-nitroethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=C[N+](=O)[O-])Cl)O
Isomeric SMILES
C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)O
InChI
InChI=1S/C8H6ClNO3/c9-7-5-6(1-2-8(7)11)3-4-10(12)13/h1-5,11H/b4-3+
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
- N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-nitro-1-benzothiophene-2-carbohydrazide
- (3E)-3-[(3-bromophenyl)methylidene]chromen-4-one
- (E)-3-(1H-indol-3-yl)-N-propan-2-yl-prop-2-enamide
- [4-[(E)-3-oxidanylidenebut-1-enyl]phenyl] (E)-3-phenylprop-2-enoate
- 4-azanyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide
- 3-(2,3-dimethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-methyl-3-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- butyl 2-[(4Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanoate
- (E)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-3-(4-methylphenyl)prop-2-enamide
- (E)-N-[[5-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
