2-(2-nitro-1-prop-2-enoxy-ethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C[N+](=O)[O-])C1=CC=CO1
Isomeric SMILES
C=CCOC(C[N+](=O)[O-])C1=CC=CO1
InChI
InChI=1S/C9H11NO4/c1-2-5-13-9(7-10(11)12)8-4-3-6-14-8/h2-4,6,9H,1,5,7H2
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
- 4-[(E)-2-(2-fluorophenyl)ethenyl]phenol
- (5R)-7,10-dioxa-4-azadispiro[4.0.4^{6}.3^{5}]tridecan-3-one
- 4-azanyl-6-methyl-5-(2-oxidanylidenepropylsulfanyl)-1,2,4-triazin-3-one
- 4-methyl-5H-indeno[1,2-b]pyridin-5-ol
- (3aR,5R,6R,6aS)-2,2-dimethyl-4-propan-2-ylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxole-5,6-diol
- ethyl (2Z)-2-(5-methylazepan-2-ylidene)ethanoate
- methyl (Z)-5-(1,3-dioxan-2-yl)-3-methyl-pent-2-enoate
- (5-butyl-3,4-dihydro-2H-pyrrol-2-yl)-trimethyl-silane
- 4-[(4-chlorophenyl)amino]butan-2-one
- 5-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
