methyl 7-nitro-6-oxidanylidene-heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC(=O)C[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCCCC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C8H13NO5/c1-14-8(11)5-3-2-4-7(10)6-9(12)13/h2-6H2,1H3
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
- N-[(Z)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- 6-cyclopropyl-3-ethyl-2,1-benzoxazole
- 2-[(4-aminophenyl)carbamoyl]benzoic acid
- (5-cyclopropyl-2-propanoyl-phenyl)-(5-cyclopropyl-2-propanoyl-phenyl)imino-oxidanidyl-azanium
- 3-(2-methylphenyl)imino-2-benzofuran-1-one
- oxidanidyl-phenylimino-(2-propanoylphenyl)azanium
- 3-(carboxymethyl)cyclopentane-1-carboxylic acid
- (5-bromanyl-2-propanoyl-phenyl)imino-oxidanidyl-phenyl-azanium
- decane-1-sulfinate
- (5-bromanyl-2-propanoyl-phenyl)-(2-cyclopropylphenyl)imino-oxidanidyl-azanium
