3,3-dimethyl-1,4-dihydroisothiochromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C2=CC=CC=C2CS1)N)C
Isomeric SMILES
CC1(C(C2=CC=CC=C2CS1)N)C
InChI
InChI=1S/C11H15NS/c1-11(2)10(12)9-6-4-3-5-8(9)7-13-11/h3-6,10H,7,12H2,1-2H3
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
- 3-chloranyl-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 3,3-dimethyl-1H-isothiochromen-4-one
- 3-chloranyl-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 6-methyl-2-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde
- (cyanoamino)methylidene-(3,3-dimethyl-1,4-dihydroisothiochromen-4-yl)-(2-methoxy-2-oxidanylidene-ethyl)azanium
- 3-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride
- 3-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 3-(3,3-dimethyl-1,4-dihydroisochromen-4-yl)imidazole-4-carboxylic acid
