N-(6,7,8,9-tetrahydrobenzo[g][1]benzothiol-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCC2=C1C=CC3=C2SC=C3
Isomeric SMILES
CC(=O)NC1CCCC2=C1C=CC3=C2SC=C3
InChI
InChI=1S/C14H15NOS/c1-9(16)15-13-4-2-3-12-11(13)6-5-10-7-8-17-14(10)12/h5-8,13H,2-4H2,1H3,(H,15,16)
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-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)ethanamide
- methyl 3-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate
- ethyl (E)-4-(2,7-dimethoxynaphthalen-1-yl)but-3-enoate
- 4-[(4-methoxyphenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 4-azanyl-5-[[4-methyl-1-oxidanylidene-1-[[1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)amino]hexan-2-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[(4-ethyl-2,3-dihydro-1H-phenalen-2-yl)methyl]propanamide
- 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-N-propyl-ethanamide
- 3-[[5-[[4-methyl-2-[[3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate
- ethyl 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanoate
- 3-[[5-[[4-methyl-2-[[3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
