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3-chloranyl-6-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
3-chloranyl-6-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC2=CC(=C(C=C2C1)O)Cl)NCC3=CC=CC=C3
Isomeric SMILES
C1CC(CC2=CC(=C(C=C2C1)O)Cl)NCC3=CC=CC=C3
InChI
InChI=1S/C18H20ClNO/c19-17-10-15-9-16(8-4-7-14(15)11-18(17)21)20-12-13-5-2-1-3-6-13/h1-3,5-6,10-11,16,20-21H,4,7-9,12H2
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
- N-butyl-2-[[6-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanamide
- 1-(3-chlorophenyl)-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethanol hydrochloride
- 1-(3-chlorophenyl)-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethanol
- 4-[3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride
- tert-butyl N-[3-[2-(2-methylsulfanylethylamino)-2-oxidanylidene-ethoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-N-(2-oxidanyl-3-phenoxy-propyl)carbamate
- 4-[3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one
- 2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]ethanoic acid
- 6-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxamide hydrochloride
- 1-(3-nitro-4-phenylmethoxy-phenyl)propan-1-ol; 7-oxa-6$l^{6}-thiabicyclo[3.3.1]nona-1(9),2,4-triene 6,6-dioxide
- 6-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxamide
