6-azanyl-2,3-dihydro-1H-indene-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)S)N
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)S)N
InChI
InChI=1S/C9H11NS/c10-8-4-6-2-1-3-7(6)5-9(8)11/h4-5,11H,1-3,10H2
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-ethyl-6a,7,8,9-tetrahydro-6H-benzo[f][1,4]benzoxazin-2-amine
- 6-[[(2-chlorophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 6-[(3E)-3-methoxyiminopropyl]-2-methyl-4H-1,4-benzoxazin-3-amine
- tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(2,3-dimethylphenyl)propanoate
- tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(4-fluorophenyl)propanoate
- 2-[4-(1,3-dioxolan-2-yl)-2-nitro-phenoxy]pentanoic acid
- (E)-3-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enenitrile
- 6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine trihydrochloride
- 3-methyl-7,8,9,10-tetrahydro-6H-benzo[f][1,4]benzoxazin-2-amine
- 6-[[(3-fluorophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-one
