7-ethyl-4-[(2-nitrophenoxy)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H15NO5/c1-2-12-7-8-14-13(10-18(20)24-17(14)9-12)11-23-16-6-4-3-5-15(16)19(21)22/h3-10H,2,11H2,1H3
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
- [(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (2R)-N-(2-methoxyphenyl)-2-(2-nitrophenoxy)propanamide
- [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- imidazo[1,2-a]pyridin-2-ylmethyl (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (2R)-2-(2-nitrophenoxy)-N-phenyl-propanamide
- N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(4-fluorophenyl)-1,3-thiazol-2-amine
- N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(4-bromophenyl)-1,3-thiazol-2-amine
- (2S)-2-(2-nitrophenoxy)-1-(2,4,5-trimethylphenyl)propan-1-one
- N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- (2R)-1-[3,4-bis(fluoranyl)phenyl]-2-(2-nitrophenoxy)propan-1-one
