9-nitro-2,3,4,5-tetrahydro-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC2=C(C1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCOC2=C(C1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c12-11(13)9-6-3-5-8-4-1-2-7-14-10(8)9/h3,5-6H,1-2,4,7H2
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-methyl-5-nitro-2,3-dihydro-1-benzofuran
- (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
- 2-ethyl-1-methoxy-4-nitro-benzene
- 1-ethyl-2-methoxy-3-nitro-benzene
- 3-(dimethylamino)-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)propan-1-one
- 3-(dimethylamino)-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)propan-1-one hydrochloride
- 1-phenyl-N-[(E)-2-phenylethenoxy]ethanimine
- N-butyl-3-butylimino-isoindol-1-amine
- 2-benzamidoprop-2-enoic acid
- methyl 4'-methylspiro[2H-1-benzofuran-3,1'-cyclohexane]-2-carboxylate
