1-cyclopropyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c11-10(12)9-5-3-8(4-6-9)7-1-2-7/h3-7H,1-2H2
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-chloranyl-2-iodanyl-4-nitro-benzene
- ethyl 4-[nitroso(propan-2-yl)amino]benzoate
- N-(4-methoxyphenyl)-N-propan-2-yl-nitrous amide
- 4-methyl-1,3,2,4-dioxathiazinane 2,2-dioxide
- 1-(3-isocyanatophenyl)ethanone
- 1-chloranyl-4-nitro-naphthalene
- 1-(pyrrolidin-1-yldisulfanyl)pyrrolidine
- (4-acetamidophenyl) methanesulfonate
- N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-yl-propan-2-amine
- (cyclopentyldisulfanyl)cyclopentane
