4-(4-nitrophenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(CCC(=O)O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-8(2-7-11(13)14)9-3-5-10(6-4-9)12(15)16/h3-6,8H,2,7H2,1H3,(H,13,14)
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
- ethyl 4-(4-aminophenyl)pentanoate
- 1,6a-dihydropentalene
- (Z)-3-methylpent-2-ene-1,5-diol
- ethyl 2-methyl-4-oxidanylidene-cyclohexane-1-carboxylate
- 2-methyl-4-oxidanylidene-cyclohexane-1-carboxylic acid
- 1,3-dimethyladamantan-2-one
- 3-ethyl-5,7-dimethyl-adamantan-1-ol
- 1-bromanyl-3-ethyl-5,7-dimethyl-adamantane
- 6,6-bis(chloranyl)hex-5-enenitrile
- 5-[bis(chloranyl)methyl]-2,6,6,6-tetrakis(chloranyl)hexanenitrile
