2-butyl-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C8H11NO3/c1-2-3-4-7-5-6-8(12-7)9(10)11/h5-6H,2-4H2,1H3
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
- 1-(2-nitrothiophen-3-yl)ethanone
- 1-(2,5-dinitrothiophen-3-yl)ethanone
- 4-methyl-1,2-oxazole-3,5-diamine
- benzotriazol-1-yl(cyclopenta-1,3-dien-1-yl)methanone
- (4S)-5-[[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate
- dibenzothiophene-2-sulfonic acid
- (4S)-5-[[(2R)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- 4-methyl-2,3-bis(4-methylphenyl)-1,2-oxazol-5-one
- 2-[(2R)-oxolan-2-yl]-1-phenyl-ethanone
- (2R)-2-[(2S)-oxan-2-yl]-1-phenyl-propan-1-one
