2H-benzo[e]isoindol-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(NC=C32)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(NC=C32)CO
InChI
InChI=1S/C13H11NO/c15-8-13-11-6-5-9-3-1-2-4-10(9)12(11)7-14-13/h1-7,14-15H,8H2
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-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methoxy-N-methyl-ethanamide
- 3-ethyl-4-prop-1-en-2-yl-isoquinoline
- 2-(1,2-dihydroacenaphthylen-1-yl)ethanamine
- 3-[butyl(2-cyanoethyl)amino]propanamide
- 3-chloranyl-4-pyridin-3-yl-1,2,5-thiadiazole
- (3R,5S)-3,5-bis(hydroxymethyl)piperidin-4-ol
- 5,8-bis(chloranyl)quinoline
- 2,2-bis(fluoranyl)-2-(4-nitrophenyl)ethanenitrile
- methyl 2-[1-(2-oxidanylidenepropyl)-1,2,3,4-tetrazol-5-yl]ethanoate
- lithium 1-(cyanomethyl)-2-pyrrolidin-1-yl-cyclopent-2-en-1-olate
