3-(nitromethyl)-2-prop-2-enyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C(CCC1=O)C[N+](=O)[O-]
Isomeric SMILES
C=CCC1C(CCC1=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H13NO3/c1-2-3-8-7(6-10(12)13)4-5-9(8)11/h2,7-8H,1,3-6H2
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
- methyl 4-oxidanylidene-3-prop-2-enyl-cyclopent-2-ene-1-carboxylate
- 6a-methyl-3a-(nitromethyl)-3,4,5,6-tetrahydrocyclopenta[b]furan-2-one
- methyl 2-cyano-4-oxidanylidene-3-prop-2-enyl-cyclopentane-1-carboxylate
- 2-(2-cyano-3-methoxycarbonyl-5-oxidanylidene-cyclopentyl)ethanoic acid
- 3,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohexane-1-carboxylate
- 3,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohexane-1-carboxylic acid
- 1,1-dimethyl-2-phenyl-diazane dihydrochloride
- antimony(3+); bis(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 3-oxidanyl-4-[(E)-3-oxidanyloct-1-enyl]cyclopenta[b]furan-2-one
- antimony(3+); cyclohexyloxy-octadecoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
