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2-(tert-butylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
2-(tert-butylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1CCC2=C(C1O)C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3.Cl
Isomeric SMILES
CC(C)(C)NC1CCC2=C(C1O)C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3.Cl
InChI
InChI=1S/C21H26N2O4.ClH/c1-21(2,3)22-17-11-9-15-16(20(17)24)10-12-18(19(15)23(25)26)27-13-14-7-5-4-6-8-14;/h4-8,10,12,17,20,22,24H,9,11,13H2,1-3H3;1H
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
- 2-(tert-butylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-[methyl-(phenylmethyl)amino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile hydrochloride
- 6-phenylmethoxy-5-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one
- 2-(cyclohexylamino)-5-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol hydrochloride
- 2-(2-methoxyethylamino)-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
- 4-cyano-4-(3-methoxyphenyl)-3,3-dimethyl-heptanoic acid
- 2-azanyl-5-(2-hydroxyethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
- 4-cyano-4-(3-methoxyphenyl)-3,3-dimethyl-7-phenyl-heptanoic acid; methanamine
- 2-azanyl-5-(2-hydroxyethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 4-cyano-4-(3-methoxyphenyl)-3,3-dimethyl-7-phenyl-heptanoic acid
