1-(cyclopropylmethoxy)-4-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c12-11(13)9-3-5-10(6-4-9)14-7-8-1-2-8/h3-6,8H,1-2,7H2
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
- (phenylmethyl) N-[bis(azanyl)methylidene]carbamate
- 2,4-bis(azanyl)-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 2,3-dimethyl-3-(phenylmethyl)-1,4,2-dioxazolidine
- 2-methyl-5-phenyl-benzenecarbonitrile
- N',N'-dimethyl-N-(pyridin-3-ylmethyl)ethanehydrazide
- 3-pyrrolidin-1-ylpropane-1-sulfonic acid
- 1-[4-(2-methylprop-1-enoxy)but-2-ynyl]pyrrolidine
- 1-(3,5-dimethylpyridin-2-yl)-2,2-dimethyl-propan-1-ol
- sodium tert-butylsulfonyl(chloranyl)azanide
- N-chloranyl-2-methyl-propane-2-sulfonamide
