1-(1-methoxyethenyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(=C)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-7(13-2)8-5-3-4-6-9(8)10(11)12/h3-6H,1H2,2H3
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-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pentan-1-amine
- 7-methoxy-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydroisoquinoline
- 7-methoxy-6-methyl-1-(1-thiophen-3-ylcyclopropyl)-3,4-dihydroisoquinoline
- 1-(cyclopentylmethyl)cyclopropane-1-carbonitrile
- 7-methoxy-2,6-dimethyl-1-(1-thiophen-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinoline
- 1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline
- 7-methoxy-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydroisoquinoline
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid; 7-methoxy-2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline
- 7-methoxy-2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline
