(3-nitrophenyl)methyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)OCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-2-4-11(13)16-8-9-5-3-6-10(7-9)12(14)15/h3,5-7H,2,4,8H2,1H3
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
- 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one dihydrochloride
- 7-methylsulfonyloxyheptyl methanesulfonate
- 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-propan-1-one
- 1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propan-1-one
- 2,6-dimethyl-4-(phenylmethyl)piperazin-1-amine
- 9H-pyrido[3,4-b]indol-1-amine
- 5-nitro-1,2-dihydroacenaphthylen-1-ol
- 11-methoxy-7-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 7-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 4-methylquinoline-2-carboxamide
