2-cyclopropyl-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c9-8(10)7-4-3-6(11-7)5-1-2-5/h3-5H,1-2H2
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-cyclopropyl-3-nitro-furan
- 2-cyclopropyl-5-methyl-3-nitro-furan
- (E)-1-cyclopropylpent-2-ene-1,4-dione
- 4-(hydroxymethyl)oxan-4-ol
- methyl N-[(2-methoxyoxan-2-yl)methyl]carbamate
- methyl N-(2-methoxy-2-methyl-oxan-3-yl)carbamate
- methyl N-[(2-oxidanyloxan-2-yl)methyl]carbamate
- ethyl N-[(2R,3R,4S)-2,4-dimethoxyoxan-3-yl]carbamate
- 7-methoxy-8-methyl-2-phenyl-chromen-4-one
- 2,2,4-trimethyl-1,3-oxathiolan-5-one
