6-propylsulfanyl-2,3-dihydroindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC2=C(CCN2N)C=C1
Isomeric SMILES
CCCSC1=CC2=C(CCN2N)C=C1
InChI
InChI=1S/C11H16N2S/c1-2-7-14-10-4-3-9-5-6-13(12)11(9)8-10/h3-4,8H,2,5-7,12H2,1H3
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
- 1-(2-azidopropyl)-6-chloranyl-indole
- 2-(1-nitro-3-oxidanylidene-1H-isoindol-2-yl)pentanedioic acid
- 1-(6-methoxy-2,3-dihydroindol-1-yl)propan-2-amine hydrochloride
- 5-azanyl-4-[7-(methylamino)-3-oxidanylidene-1H-isoindol-2-yl]-5-oxidanylidene-pentanoic acid
- tert-butyl N-[2-(6-chloranylindol-1-yl)ethyl]carbamate
- 4-azanyl-4-oxidanylidene-3-(3-oxidanylidene-7-propyl-1H-isoindol-2-yl)butanoic acid
- 5-azanyl-5-oxidanylidene-4-(3-oxidanylidene-1-propan-2-yl-1H-isoindol-2-yl)pentanoic acid
- 2-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)butanedioic acid
- 1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-2-amine
- 5-azanyl-4-(7-ethyl-3-oxidanylidene-1H-isoindol-2-yl)-5-oxidanylidene-pentanoic acid
