4-(dioxidanyl)butylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOO
Isomeric SMILES
C1=CC=C(C=C1)CCCCOO
InChI
InChI=1S/C10H14O2/c11-12-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- 9-ethyl-N-(pyridin-3-ylmethyl)carbazole-3-carboxamide
- 1-methyl-4-oxidanyl-N-quinolin-3-yl-pyrrolidine-2-carboxamide
- 9-ethyl-N-[4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butyl]carbazole-3-carboxamide
- 1-methyl-4-oxidanyl-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide
- 9-ethyl-N-phenethyl-carbazole-3-carboxamide
- N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 9-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]carbazole-3-carboxamide
- 4-methyl-1-(1-phenylethyl)piperidine-2-carboxylic acid
- 9-ethyl-N-[2-[(phenylmethyl)amino]ethyl]carbazole-3-carboxamide
- 5-(4-chlorophenyl)thiolan-3-amine
