1-(nitromethyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C[N+](=O)[O-]
Isomeric SMILES
C1CC=C(C1)C[N+](=O)[O-]
InChI
InChI=1S/C6H9NO2/c8-7(9)5-6-3-1-2-4-6/h3H,1-2,4-5H2
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-chloranyl-N-(3-chlorophenyl)ethanamide
- $l^{1}-oxidanylmethanal
- hept-6-en-3-one
- 2-cyclopropylethanol
- 6-hexadecyl-1,2,3,4-tetrahydronaphthalene
- 6-(6-pentylundecyl)-1,2,3,4-tetrahydronaphthalene
- 6-hexadecan-6-yl-1,2,3,4-tetrahydronaphthalene
- bis(fluoranyl)methane
- 3,4-bis(chloranyl)benzamide
- 2-(3-azanylpropanoylamino)ethanoic acid
