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3-nitro-7-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
3-nitro-7-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(CC1NCC3=CC=CC=C3)O
Isomeric SMILES
C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(CC1NCC3=CC=CC=C3)O
InChI
InChI=1S/C18H20N2O3/c21-18-10-15(19-12-13-4-2-1-3-5-13)8-6-14-7-9-16(20(22)23)11-17(14)18/h1-5,7,9,11,15,18-19,21H,6,8,10,12H2
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
- tert-butyl 5-(3-methoxyphenyl)-4-nitro-pentanoate
- 3-azanyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
- 1-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]butan-2-one hydrochloride
- 1-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]butan-2-one
- ethyl 2-[[7-[[2-(2,1,3-benzoxadiazol-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,1,3-benzoxadiazol-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- ethyl N-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-N-methyl-carbamate dihydrochloride
- ethyl N-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-N-methyl-carbamate
- 6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
- ethyl 3-(6-oxidanylidene-5,7,8,9-tetrahydrobenzo[7]annulen-3-yl)propanoate
