2-methyl-1H-benzo[e]isoindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C1=O)C=CC3=CC=CC=C23
Isomeric SMILES
CN1CC2=C(C1=O)C=CC3=CC=CC=C23
InChI
InChI=1S/C13H11NO/c1-14-8-12-10-5-3-2-4-9(10)6-7-11(12)13(14)15/h2-7H,8H2,1H3
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
- ethyl N-ethylethanimidate
- 2-cyano-2-ethyl-pent-4-enamide
- methyl 5-ethyl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxylate
- N-[(Z)-[(2-methanoylhydrazinyl)-phenyl-methylidene]amino]benzamide
- 4,6-bis(chloranyl)-1,3-dihydrothieno[3,4-c]furan
- ethyl 2-thiophen-3-ylsulfanylpropanoate
- 2-methyl-5-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- (phenylmethyl) N-[2-methyl-3,5,6-tris(oxidanyl)oxan-4-yl]carbamate
- 7-ethyl-2,3,4,5-tetrahydro-1H-1-benzazepine
- 2-(2,4,5,5-tetramethyl-1,3-oxazol-2-yl)propan-2-ol
