(3-ethyl-5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC2=CC3=C(C=C21)C(CCC3)CN
Isomeric SMILES
CCC1=CSC2=CC3=C(C=C21)C(CCC3)CN
InChI
InChI=1S/C15H19NS/c1-2-10-9-17-15-6-11-4-3-5-12(8-16)13(11)7-14(10)15/h6-7,9,12H,2-5,8,16H2,1H3
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
- (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
- 3-[[5-[[2-[(2-azanyl-3-cyclohexyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 2-[[3-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
