(3aR,7aS)-2,3,3a,4,5,7a-hexahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCNC2C=C1
Isomeric SMILES
C1C[C@@H]2CCN[C@@H]2C=C1
InChI
InChI=1S/C8H13N/c1-2-4-8-7(3-1)5-6-9-8/h2,4,7-9H,1,3,5-6H2/t7-,8-/m1/s1
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
- 6-[tert-butyl(dimethyl)silyl]oxy-10-oxidanylidene-undecanal
- [(1R)-1-[(3R,4R)-2-oxidanylidene-4-propylsulfanyl-azetidin-3-yl]ethyl] hex-5-ynoate
- 6-[tert-butyl(dimethyl)silyl]oxy-11-oxidanyl-undecan-2-one
- [(1R)-1-[(2R,3R)-2-octylsulfanyl-4-oxidanylidene-azetidin-3-yl]ethyl] hex-5-ynoate
- 1-oxidanyldodecan-6-one
- [(1R)-1-[(3R,4R)-2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-3-yl]ethyl] hex-5-ynoate
- ethyl 2-[3-(4-fluoranylphenoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]pentanoate
- (3R,4R)-4-(2-diethylaminoethylsulfanyl)-1-hex-5-ynoyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbonyl chloride
- (4aS,8R,14S,14aR)-2,2,4,4,10,10,12,12-octamethyl-6-(2-methylpropanoyl)-4a,7-bis(oxidanyl)-8,14-di(propan-2-yl)-14,14a-dihydro-8H-chromeno[2,3-a]xanthene-1,3,9,11-tetrone
