N-propyl-3,4-dihydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC2=CC=CC=C2CC1
Isomeric SMILES
CCCNC1=CC2=CC=CC=C2CC1
InChI
InChI=1S/C13H17N/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h3-6,10,14H,2,7-9H2,1H3
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
- 1-methyl-3-[[4-(trifluoromethyl)phenyl]methylsulfonyl]indole
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
- N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,3,4-trimethyl-benzamide
- N-(2,5-dimethylphenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- 1-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-3-(4-chlorophenyl)urea
- N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenoxy)propanamide
- N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
- N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
- N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
