1-[[4-[(E)-2-nitroethenyl]phenoxy]methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C19H15NO3/c21-20(22)13-12-15-8-10-18(11-9-15)23-14-17-6-3-5-16-4-1-2-7-19(16)17/h1-13H,14H2/b13-12+
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-(3,5-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea
- (4-nitrophenyl)methyl 3-oxidanylnaphthalene-2-carboxylate
- N-(2-methyl-5-nitro-phenyl)-2-morpholin-4-yl-ethanamide
- 2-(4-bromophenyl)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
- 2-(cyclohexylamino)-N-(2-methyl-5-nitro-phenyl)ethanamide
- 1-(2,4-dimethoxyphenyl)-3-(2-methylpropyl)thiourea
- 4-bromanyl-N-cyclohexyl-N-methyl-benzamide
- 1-(3,5-dimethylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea
- N-cyclohexyl-N-methyl-2-nitro-benzamide
