2,3,3a,7a-tetrahydroindol-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=O)C2C1C=CC=C2
Isomeric SMILES
C1C[N+](=O)C2C1C=CC=C2
InChI
InChI=1S/C8H10NO/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,7-8H,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
- 2,4,5,6-tetrahydrocyclopenta[c]pyrrole-4-carbonitrile
- methyl 4-cyano-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-3-carboxylate
- 1,3,4,4,6-pentamethyl-3-phenyl-2,5-dihydro-1H-cyclopenta[c]pyrrole-6-carbonitrile
- methyl 3-azanyl-2-[2-[2-[[2-[[3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]adamantane-1-carboxylate
- 1,3-bis(ethoxymethyl)-4,6,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide
- 2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-oxidanyl-butanoic acid
- 4,6,6-trimethyl-2,5-dihydrocyclopenta[c]pyrrole-4-carbonitrile
- methyl 2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]ethanoate hydrochloride
- tert-butyl 2-azanyl-4-methylsulfanyl-2-[[(4Z)-5-oxidanylidene-4-(phenylmethylidene)-1,3-oxazol-2-yl]methylcarbamoyl]butanoate
- tert-butyl N-[1-(1-azanyl-2-adamantyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
