1-methyl-4-nitro-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)[N+](=O)[O-])C
Isomeric SMILES
CCCC1=C(C=CC(=C1)[N+](=O)[O-])C
InChI
InChI=1S/C10H13NO2/c1-3-4-9-7-10(11(12)13)6-5-8(9)2/h5-7H,3-4H2,1-2H3
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
- benzene; 1-(cyclohexen-1-yl)cyclohexene
- manganese(2+); platinum(2+); tungsten(2+)
- silver 2-(ethanoylamino)benzoate
- (E)-but-2-enedioate; trimethyl(phenyl)azanium
- N,N-diethylethanamine; hexanedioic acid
- carbonic acid; N,N-dimethylmethanamide; prop-1-ene
- 1,1'-biphenyl; 1-ethenyl-2-(phenylmethyl)benzene
- 1-ethenylnaphthalene; naphthalene
- 1,1'-biphenyl; 1-ethenylnaphthalene
- 1-ethenyl-2-(phenylmethyl)benzene; naphthalene
