2,3-dihydro-1H-benzo[e]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C3=CC=CC=C3C=C2
Isomeric SMILES
C1C2=C(CN1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H11N/c1-2-4-11-9(3-1)5-6-10-7-13-8-12(10)11/h1-6,13H,7-8H2
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
- (E)-4-(3-methanoyl-1H-indol-4-yl)but-2-enoic acid
- ethanoic acid; ethyl ethanoate; pyridine; hydrate
- (Z)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoic acid
- (5-azanyl-2-heptan-3-yl-1,3-dioxan-5-yl)methanol
- 2,2-dimethyl-4-(2,6,10,14-tetramethylpentadecyl)-1,3-dioxan-5-amine
- 4-(2,6-dimethylhept-5-enyl)-2,2-dimethyl-1,3-dioxan-5-amine
- N-(5-ethyl-2,2-dimethyl-1,3-dioxan-5-yl)dodecanamide
- 2,2-dimethyl-4-[(E)-pentadec-1-enyl]-1,3-dioxan-5-amine
- 5-methyl-5-nitro-1,3-dioxan-2-one
- 2-(octanoylamino)dodecyl octanoate
