ethyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCNC1CCCC2=CC=CC=C12
Isomeric SMILES
CCOC(=O)CCNC1CCCC2=CC=CC=C12
InChI
InChI=1S/C15H21NO2/c1-2-18-15(17)10-11-16-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14,16H,2,5,7,9-11H2,1H3
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
- 6-(cyclopentylamino)-2H-1,2,4-triazine-3,5-dione
- 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanenitrile
- 4-[[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]methyl]benzenesulfonamide
- 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione
- ethyl 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]amino]ethanoate
- 6-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2H-1,2,4-triazine-3,5-dione
- 1-(azepan-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone
- 6-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazine-3,5-dione
- 3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]propanamide
- 6-(2-methylpropylamino)-2H-1,2,4-triazine-3,5-dione
