5-methylsulfanyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(CC(C2)N)C=C1
Isomeric SMILES
CSC1=CC2=C(CC(C2)N)C=C1
InChI
InChI=1S/C10H13NS/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3
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
- N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)ethanamide hydrochloride
- N-(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)octanamide
- 2-chloranyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
- N-[2,6-diethyl-1-(2-hydroxyethyl)-2,3,6-trimethyl-piperidin-4-yl]-N-[6-[[2,6-diethyl-1-(2-hydroxyethyl)-2,3,6-trimethyl-piperidin-4-yl]-ethanoyl-amino]hexyl]ethanamide
- 4-bromanyl-2,3-dihydro-1H-inden-2-amine
- ethyl-methyl-dipropyl-azanium
- 4-nitro-2,3-dihydro-1H-inden-2-amine
- 3,5,7-tris(chloranyl)anthracen-1-ol
- 2-acetamido-2,3-dihydro-1H-indene-5-sulfonyl chloride
- N-cyclohexyl-N-(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)benzamide
