1-(2-nitrophenyl)ethyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(C)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCC(=O)OC(C)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-3-11(13)16-8(2)9-6-4-5-7-10(9)12(14)15/h4-8H,3H2,1-2H3
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-[(E)-2-[(3E)-2-chloranyl-3-[2-(1-ethyl-3,3-dimethyl-2H-indol-2-yl)ethylidene]cyclohexen-1-yl]ethenyl]-1-ethyl-3,3-dimethyl-indol-1-ium
- [2-[1-[[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]amino]ethenoxy]ethyl-methylidene-oxidanylidene-$l^{6}-sulfanyl]methylsulfonylmethyl N-[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]carbamate
- (6Z)-6-[(4Z,6Z)-4-(4-buta-1,3-diynoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-(4-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
- 2-(cyclopropylmethyl)-3-oxidanyl-N-(6-oxidanylidene-5,7-dihydrobenzo[d][1]benzazepin-7-yl)butanamide
- carbanide; 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-id-3-yl)butanamide; tungsten(2+); yttrium
- 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)butanamide
- carbanide; 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylidene-1-azanidacyclohept-3-yl)butanamide; tungsten(2+); yttrium
- 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-yl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-[(2E)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-[2-[[1-(trioxidanyl)-2H-pyridin-1-ium-1-yl]sulfanyl]ethyl]-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]ethanesulfonate
- 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylideneazepan-3-yl)butanamide
