6,7-dihydro-5H-cyclopenta[f][1]benzothiol-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CN)C=C3C=CSC3=C2
Isomeric SMILES
C1CC2=C(C1CN)C=C3C=CSC3=C2
InChI
InChI=1S/C12H13NS/c13-7-10-2-1-8-6-12-9(3-4-14-12)5-11(8)10/h3-6,10H,1-2,7,13H2
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
- N-[2-(4-cyclopropyloxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide
- N-(5-oxidanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)ethanamide
- 3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine
- N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)cyclopropanecarboxamide
- 2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethanamine
- N-(5-oxidanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)benzamide
- N-[(3-bromanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide
- (6-chloranyl-2,3-dihydro-1H-phenalen-2-yl)methanamine
- N-[(4-phenylmethoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
- 4-methoxy-2,3-dihydrophenalen-1-one
