2,3-dihydroindol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N-]C2=CC=CC=C21
Isomeric SMILES
C1C[N-]C2=CC=CC=C21
InChI
InChI=1S/C8H8N/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2/q-1
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
- 5,6-dihydro-4H-pyrimidin-3-ide
- methyl 2-methyl-2-[4-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,5-dien-1-yl]propanoate
- ethyl 2-diphenylphosphanylbenzoate
- 8-methylidene-5,7,12-trioxaspiro[5.6]dodec-9-en-11-one
- 8-methylidene-3,7,12-trioxaspiro[5.6]dodec-9-en-11-one
- 8-methylidene-3-phenyl-7,12-dioxa-3-azaspiro[5.6]dodec-9-en-11-one
- 1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethenol
- 5,7,12-trioxaspiro[5.6]dodec-9-ene-8,11-dione
- 2,2-bis(phenylmethyl)-1,3-dioxepine-4,7-dione
- 7-methylidene-2,2-bis(phenylmethyl)-1,3-dioxepin-4-one
