3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NCCC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NCCC(=O)N
InChI
InChI=1S/C13H18N2O/c14-13(16)8-9-15-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7,15H,1-2,4,6,8-9H2,(H2,14,16)
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
- 3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]propanamide
- 3-[[2,4,5-tris(chloranyl)phenyl]amino]propanamide
- 3-[(2,5-diethoxyphenyl)amino]propanamide
- 3-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]propanamide
- 3-[(2-propan-2-ylphenyl)amino]propanamide
- 3-[[2,3,4-tris(fluoranyl)phenyl]amino]propanamide
- 3-[[2,5-bis(fluoranyl)phenyl]amino]propanamide
- 3-[(4-bromanyl-2-fluoranyl-phenyl)amino]propanamide
- 3-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]propanamide
- 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]propanamide
