7,8-dihydro-6H-cyclopenta[e][1]benzothiol-8-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CN)C3=C(C=C2)SC=C3
Isomeric SMILES
C1CC2=C(C1CN)C3=C(C=C2)SC=C3
InChI
InChI=1S/C12H13NS/c13-7-9-2-1-8-3-4-11-10(12(8)9)5-6-14-11/h3-6,9H,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
- 1,2,2-tris(fluoranyl)ethyl (E)-2-(methylamino)but-2-enoate
- (3-ethyl-5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)methanamine
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoate
- (4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methanamine
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoic acid
- (Z)-3-azanyl-4,4-bis(fluoranyl)but-2-enoate
- (Z)-3-azanyl-4,4-bis(fluoranyl)but-2-enoic acid
- ethyl 4-(2,7-dimethoxynaphthalen-1-yl)butanoate
- (Z)-3-azanyl-4-chloranyl-4,4-bis(fluoranyl)but-2-enoate
- (Z)-3-azanyl-4-chloranyl-4,4-bis(fluoranyl)but-2-enoic acid
