N-[7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C(=CC=C2)NC(=O)CC
Isomeric SMILES
CCCNC1CCC2=C(C1)C(=CC=C2)NC(=O)CC
InChI
InChI=1S/C16H24N2O/c1-3-10-17-13-9-8-12-6-5-7-15(14(12)11-13)18-16(19)4-2/h5-7,13,17H,3-4,8-11H2,1-2H3,(H,18,19)
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
- 8-chloranyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
- (7-acetyloxy-1,10,13-trimethyl-3-oxidanylidene-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 8-bromanyl-N-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-bromanyl-7,10,13-trimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione
- 8-chloranyl-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 3,10,13-trimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,7,17-triol
- [7-(dibutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
- 3,10,13-trimethyl-17-trimethylsilyloxy-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 7-(diethylamino)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- 6-bromanyl-4,10,13-trimethyl-7,17-bis(trimethylsilyloxy)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
