5-methyl-3-[(nitrooxymethoxycarbonylamino)methyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CC(=O)O)CNC(=O)OCO[N+](=O)[O-]
Isomeric SMILES
CC(C)CC(CC(=O)O)CNC(=O)OCO[N+](=O)[O-]
InChI
InChI=1S/C10H18N2O7/c1-7(2)3-8(4-9(13)14)5-11-10(15)18-6-19-12(16)17/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14)
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
- 2,4-bis(chloranyl)-3-methyl-6-[(phenylmethyl)amino]phenol
- N-(6-azanyl-5-fluoranyl-4-oxidanylidene-1H-quinazolin-2-yl)-2,2-dimethyl-propanamide
- 2-bromanyl-5-methoxy-N,N-bis(prop-2-enyl)aniline
- methyl 2-oxidanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzoate
- methyl (E)-4-[(4R,5R)-4,5-bis(oxidanyl)cyclodeca-2,6-diyn-1-yl]oxybut-2-enoate
- 2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-3,4-dihydro-1H-isoquinoline
- (8S)-4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione
- (E)-3-[1-[2,2-bis(hydroxymethyl)cyclopropyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoic acid
- 2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione
- 2-(3-methyl-2-nitro-phenyl)isoindole-1,3-dione
