1-(2-methylpropyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-8(2)7-9-5-3-4-6-10(9)11(12)13/h3-6,8H,7H2,1-2H3
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,N,N',N'-tetraethyl-2-methyl-3-prop-2-enyl-butanediamide
- 2,3-bis(phenylmethyl)butanedioic acid
- (2R,3S)-2-methyl-3-phenyl-oxolane
- (1R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- 4-(2-cyclopropylcarbonyloxyethoxy)benzoic acid
- cyclopropylmethyl 4-(2-cyclopropylcarbonyloxyethoxy)benzoate
- 2-nitro-N-[3-(trifluoromethyl)phenyl]aniline
- ethyl N-[[4-(2-methylpropyl)phenyl]-oxidanyl-carbamoyl]carbamate
- ethyl 3-azidopropanimidate
- ethyl N-[[2-(2-methylpropyl)phenyl]-oxidanyl-carbamoyl]carbamate
