6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC3=C2C=CS3)CN
Isomeric SMILES
C1CC(C2=C(C1)C=CC3=C2C=CS3)CN
InChI
InChI=1S/C13H15NS/c14-8-10-3-1-2-9-4-5-12-11(13(9)10)6-7-15-12/h4-7,10H,1-3,8,14H2
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-[[5-azanyl-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate hydrochloride
- 3-[[5-(2-azanylpentanoylamino)-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-(4-methylphenyl)propanoic acid
- 3-(4-methylphenyl)-3-[[2,3,4,6-tetraacetyloxy-5-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexanoyl]amino]propanoate
- 3-(4-methylphenyl)-3-[[2,3,4,6-tetraacetyloxy-5-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexanoyl]amino]propanoic acid
- 3-[[5-[(2-azanyl-3-oxidanyl-propanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[2-azanyl-5,5,5-tris(fluoranyl)pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- N-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-8-ylmethyl)ethanamide
- N-[2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethyl]cyclobutanecarboxamide
- (4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methanamine
