5-nitro-2-propyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCN1CC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3/c1-2-5-12-7-8-6-9(13(15)16)3-4-10(8)11(12)14/h3-4,6H,2,5,7H2,1H3
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
- 4-fluoranyl-5-(trifluoromethyl)-1,2-dithiole-3-thione
- 1-[3,4-dimethoxy-2-[(E)-prop-1-enyl]phenyl]ethanone
- 7-methyl-7,8-dihydrocyclopenta[a]acenaphthylen-9-one
- 1-[2-(2-phenylethynyl)phenyl]ethanone
- 2-methyl-11H-indolo[1,2-b]indazole
- 2-[methoxy(phenylsulfanyl)methyl]furan
- 1-(1,3-benzothiazol-2-yl)-2,3-dimethyl-guanidine
- (E)-6-methoxy-4-(phenylmethyl)hex-5-en-1-ol
- (2S,3R)-2,4-dimethyl-3-phenylmethoxy-pentanal
- (E,2S,3S)-4-methyl-3-phenylmethoxy-hex-4-en-2-ol
