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1-(aminomethyl)-3-cyclohexyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol
1-(aminomethyl)-3-cyclohexyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(CC(C2)C3CCCCC3)(CN)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(CC(C2)C3CCCCC3)(CN)O)OC
InChI
InChI=1S/C19H29NO3/c1-22-17-9-8-16-15(18(17)23-2)10-14(11-19(16,21)12-20)13-6-4-3-5-7-13/h8-9,13-14,21H,3-7,10-12,20H2,1-2H3
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
- (5,6-dimethoxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methanamine hydrochloride
- (5,6-dimethoxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methanamine
- 2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol hydrobromide
- 5-(cyclopentylmethyl)-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol
- 7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline
- 2-azanyl-5-[(5,6-diacetyloxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxidanylidene-pentanoic acid
- 5,6-dimethoxy-3-phenyl-3,4-dihydronaphthalene-1-carbonitrile
- [5,6-bis(2-methylpropoxy)-3-phenyl-3,4-dihydronaphthalen-1-yl]methanamine
- ethyl 4-(2,3-dimethoxyphenyl)-3-phenyl-butanoate
- N,5,6-trimethoxy-N-methyl-3-phenyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
