1-(3,4-dihydro-2H-chromen-6-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)N3CCNCC3)OC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)N3CCNCC3)OC1
InChI
InChI=1S/C13H18N2O/c1-2-11-10-12(3-4-13(11)16-9-1)15-7-5-14-6-8-15/h3-4,10,14H,1-2,5-9H2
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-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 2-tert-butyl-5-(morpholin-4-ylmethyl)aniline
- 1-[2-tert-butyl-5-(morpholin-4-ylmethyl)phenyl]-3-[1-(2-methoxyethyl)-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]urea
- 5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-2-phenyl-1,3-thiazole
- 3-(4-nitrophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one
- 3-(4-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one
- 2-bromanyl-3,4,5,6-tetrakis(fluoranyl)-N-(4-methoxyphenyl)benzenesulfonamide
- 3-bromanyl-2,4,5,6-tetrakis(fluoranyl)-N-(4-methoxyphenyl)benzenesulfonamide
- 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)-N-(4-methoxyphenyl)benzenesulfonamide
- 4-chloranyl-2,3,5-tris(fluoranyl)-N-(4-methoxyphenyl)benzenesulfonamide
