7,8-dihydro-6H-cyclopenta[g][1]benzothiol-8-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CN)C3=C(C=C2)C=CS3
Isomeric SMILES
C1CC2=C(C1CN)C3=C(C=C2)C=CS3
InChI
InChI=1S/C12H13NS/c13-7-10-4-2-8-1-3-9-5-6-14-12(9)11(8)10/h1,3,5-6,10H,2,4,7,13H2
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
- 2,2,2-tris(fluoranyl)-N-(6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-yl)ethanamide
- N-[(3-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide
- 2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamine
- 3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)propan-1-amine
- 3-[[5-[[2-[(2-azanyl-3-methoxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- (7-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)methanamine
- 3-[[5-[[2-(2-azanylhexanoylamino)-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- ethyl (3E)-3-(4-methoxy-2,3-dihydrophenalen-1-ylidene)propanoate
- 3-[[5-[[2-[2,5-bis(azanyl)pentanoylamino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
