4-azanyl-3-(1-nitropropyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1C2=C(C=CC=C2N)C(=O)O1)[N+](=O)[O-]
Isomeric SMILES
CCC(C1C2=C(C=CC=C2N)C(=O)O1)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O4/c1-2-8(13(15)16)10-9-6(11(14)17-10)4-3-5-7(9)12/h3-5,8,10H,2,12H2,1H3
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-methoxyphenyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(2-methoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 1,3,3-trimethyl-5-oxidanylidene-cyclohexane-1-carboxylic acid
- 5-[(4-nitrophenyl)-oxidanyl-methyl]imidazolidine-2,4-dione
- 4-ethyl-2,3,4-trimethyl-cyclopent-2-en-1-one
- 2-(3-methoxy-2-oxidanylidene-propyl)isoindole-1,3-dione
- N,N,3-trimethyl-3,4-diphenyl-butan-1-amine
- 2-methoxy-4-(phenylmethyl)-1,4-dihydroquinoline
- 2,4-dimethyl-6-propyl-pyrimidine
- 1-(1,2-dihydroacenaphthylen-1-yl)propan-2-one
