2,7a-dimethyl-3,5-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CCC=C1CN(C2=O)C
Isomeric SMILES
CC12C=CCC=C1CN(C2=O)C
InChI
InChI=1S/C10H13NO/c1-10-6-4-3-5-8(10)7-11(2)9(10)12/h4-6H,3,7H2,1-2H3
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
- (E)-1-nitro-2-oxidanyl-2-prop-2-enoxy-ethenediazonium
- 4-oxidanidyl-3,6-dihydro-2H-1,4-oxazin-4-ium
- 3-azanyl-1,1,1-tris(fluoranyl)hexan-2-ol
- 2-[methyl(methylamino)amino]ethanol
- 2-trimethylsilylethyl (2S)-2-[3-[3-[(1S)-2-ethoxy-1-[[(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-oxidanylidene-ethyl]-5-methoxy-phenoxy]-4-methoxy-phenyl]-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoate
- 5-cyclopropyl-3,4-dihydro-2H-pyrrole
- (2S)-2-[[(2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoyl]amino]butanedioic acid
- (2S,3S)-2-[3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]propanoylamino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
- (NZ)-N-(2-methyl-6,7-dihydro-5H-1,3-benzoxazol-4-ylidene)hydroxylamine
