7-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)C(=O)N
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)C(=O)N
InChI
InChI=1S/C17H26N2O/c1-3-9-19(10-4-2)16-8-7-13-5-6-14(17(18)20)11-15(13)12-16/h5-6,11,16H,3-4,7-10,12H2,1-2H3,(H2,18,20)
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
- methyl (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanethioyl]amino]-4-methyl-pentanoate
- 5',5'-dimethylspiro[1,3-dithiolane-2,7'-6H-thieno[3,2-b]pyran] 1-oxide
- (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl chloride
- 4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-aniline
- N-phenyl-[1,2,4]thiadiazolo[4,3-a]quinolin-1-imine
- 4-ethyl-2-(naphthalen-2-ylmethylamino)phenol
- N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-methyl-piperazine-1-carboxamide
- bis(fluoranyl)methyl 4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- 5,6-dimethyl-2-phenyl-4H-indeno[1,2-d][1,3]thiazole
- (6R,7R)-6-(dipropylamino)-7-methyl-5,6,7,8-tetrahydronaphthalene-1,4-diol
