2-methoxy-1-[(E)-2-nitroethenyl]-3-(5-phenylpentoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1OCCCCCC2=CC=CC=C2)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC=C1OCCCCCC2=CC=CC=C2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C20H23NO4/c1-24-20-18(14-15-21(22)23)12-8-13-19(20)25-16-7-3-6-11-17-9-4-2-5-10-17/h2,4-5,8-10,12-15H,3,6-7,11,16H2,1H3/b15-14+
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
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-(4-cyclopentyloxy-3-methoxy-phenyl)ethyl]ethanamide
- 2-methoxy-4-[(E)-2-nitroethenyl]-1-(5-phenylpentoxy)benzene
- 2-(2-cyclopentyloxy-3-methoxy-phenyl)ethanamine hydrochloride
- 2-(2-cyclopentyloxy-3-methoxy-phenyl)ethanamine
- 1-(2-azanyl-5-cyclopentyloxy-4-methoxy-phenyl)-3-[3,5-bis(chloranyl)pyridin-4-yl]propan-1-one
- 3-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-one
- 3-cyclopentyloxy-4-methoxy-2-nitro-benzaldehyde
- 3-[3,5-bis(chloranyl)-2H-pyridin-1-yl]-1-(3-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-one
- 1-methoxy-3-[(E)-2-nitroethenyl]-2-(5-phenylpentoxy)benzene
- 5-chloranyl-N-(trimethylsilylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
