2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NCC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NCC(=O)N
InChI
InChI=1S/C12H16N2O/c13-12(15)8-14-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7,14H,1-2,4,6,8H2,(H2,13,15)
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
- 2-chloranyl-4-(methylsulfonylamino)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
- (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)azanium
- 1-pyrrolidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone
- 3-(4-tert-butylphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide
- N-aminocarbonyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide
- 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanenitrile
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-ethylsulfanylphenyl)ethanamide
- N-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 3-(morpholin-4-ylmethyl)-N-naphthalen-1-yl-benzamide
- N-[(3-nitrophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
