4-ethenyl-1-methoxy-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-3-7-4-5-9(13-2)8(6-7)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
- 2-(2-methylphenyl)carbonylcyclohexan-1-one
- 4-methyl-1-morpholin-4-yl-4-phenyl-pentane-1-thione
- ethyl 2-[(3-aminophenyl)amino]-2-oxidanylidene-ethanoate
- 4-(2-chloranylethanoylamino)-2-oxidanyl-benzoic acid
- 6-[2-(4-chlorophenyl)ethyl]-1,3,5-triazine-2,4-diamine
- 6-[2-(3,4-dichlorophenyl)ethyl]-1,3,5-triazine-2,4-diamine
- 2,2-dimethyl-5-(thiiran-2-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- methyl 2-[(4-aminophenyl)methylsulfonyl]ethanoate
- 2-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-(2-hydroxyethyl)amino]ethanol
- ethyl 2-[(2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl)amino]-3-phenyl-propanoate
