1-cyclopropyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c11-10(12)9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7H,4-5H2
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-cyclohexyl-4-(3-phenylprop-2-ynyl)piperazine
- N-naphthalen-2-yl-2-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanyl-ethanamide
- methyl N-naphthalen-2-ylcarbamate
- dibutyl 2-ethylpropanedioate
- 1-methyl-1-(3-methylbutoxy)silolane
- 2-bromanyl-4-phenyl-cyclopent-4-ene-1,3-dione
- 3-phenyl-1H-pyrazole-5-carbaldehyde
- oxidanidyl-(4-phenyl-1,2,5-oxadiazol-3-yl)-[(4-phenyl-1,2,5-oxadiazol-3-yl)imino]azanium
- methyl N-(4-chlorophenyl)sulfonyl-N'-propyl-carbamimidate
- bis(1H-inden-1-yl)-methyl-oxidanyl-silane
