1-piperidin-1-ium-4-yl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1N2CCC3=CC=CC=C32
Isomeric SMILES
C1C[NH2+]CCC1N2CCC3=CC=CC=C32
InChI
InChI=1S/C13H18N2/c1-2-4-13-11(3-1)7-10-15(13)12-5-8-14-9-6-12/h1-4,12,14H,5-10H2/p+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
- (2R,6S)-6-methyl-N-(4-methylcyclohexyl)piperidin-1-ium-2-carboxamide
- 2-cyanoethyl-cyclohexyl-ethyl-azanium
- (2R,6S)-6-methyl-N-(4-methylcyclohexyl)piperidine-2-carboxamide
- [(4E)-4-azanyl-4-hydroxyimino-butyl]-cyclohexyl-methyl-azanium
- 4-[cyclohexyl(methyl)amino]-N'-oxidanyl-butanimidamide
- (3S,6S)-6-methyl-N-(4-methylcyclohexyl)piperidin-1-ium-3-carboxamide
- (3S,6S)-6-methyl-N-(4-methylcyclohexyl)piperidine-3-carboxamide
- [(2R)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]azanium
- (2R)-N-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- (3S,6S)-6-methyl-N-phenyl-piperidin-1-ium-3-carboxamide
