4-(nitrooxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CO[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7NO5/c10-8(11)7-3-1-6(2-4-7)5-14-9(12)13/h1-4H,5H2,(H,10,11)/p-1
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
- (2S)-2-methyl-N-prop-2-enyl-pent-4-en-1-amine
- [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(thiophen-2-ylsulfonylamino)propanoate
- 3-(chloromethyl)-2,6-dimethyl-benzoate
- (3S)-3-methyl-1-pyridin-2-ylsulfonyl-2,3,4,7-tetrahydroazepine
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]benzoate
- 2-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-4-(2-methoxyethyl)-1,2,4-triazole-3-thione
- [(2R)-hex-5-en-2-yl]-prop-2-enyl-azanium
- (2R)-N-prop-2-enylhex-5-en-2-amine
- methyl (4S)-1-methyl-4-phenyl-3,4-dihydropyridin-1-ium-5-carboxylate
- (3R)-3-methyl-4-nitro-butanoyl chloride
