3-methyl-4-(nitromethyl)cyclopenta[b]furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C2OC1=O)C[N+](=O)[O-]
Isomeric SMILES
CC1=C2C(=CC=C2OC1=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c1-5-8-6(4-10(12)13)2-3-7(8)14-9(5)11/h2-3H,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
- [(Z)-2-chloranyl-3,3,4,4-tetramethoxy-but-1-enyl] 2-chloranylethanoate
- 4-chloranyl-2,2-bis(fluoranyl)-1,1,3,3-tetramethoxy-cyclobutane
- [3,3,4,4-tetrakis[2-(1-ethoxyethoxy)ethanoyloxy]cyclobuten-1-yl] 2-(1-ethoxyethoxy)ethanoate
- 3,4,4-tris(chloranyl)-2-morpholin-4-yl-cyclobut-2-en-1-one
- 4-[3,4,4-tris(chloranyl)-1,1-dimorpholin-4-yl-buta-1,3-dien-2-yl]morpholine
- 1,2-bis(2-methylheptan-2-yl)-3-phenoxy-benzene
- oxane; tin(4+); chloride
- 1,8-dimethyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 3-ethyl-2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazine-1-carbonitrile
- 6-bromanyl-2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile
