methyl 2-[2-(nitromethyl)-5-oxidanylidene-cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1C(CCC1=O)C[N+](=O)[O-]
Isomeric SMILES
COC(=O)CC1C(CCC1=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H13NO5/c1-15-9(12)4-7-6(5-10(13)14)2-3-8(7)11/h6-7H,2-5H2,1H3
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
- copper(1+); N,N-dipropylcarbamodithioate
- 2-azanylideneethanoic acid; (2-iodanylphenyl)methanolate
- copper(1+); N-pentyl-N-phenyl-carbamodithioate
- nitro(phenyl)methanamine hydrochloride
- copper(1+); N-pentyl-N-propyl-carbamodithioate
- 1-ethynyl-9H-fluoren-9-ol
- manganese(2+) dipermanganate
- N-[(E)-4-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]-2,2-dimethoxy-ethanamide
- copper(1+); N-methyl-N-pentyl-carbamodithioate
- molybdenum(2+); vanadium(2+)
