ethyl 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)OCC)OC1=CC2=C(CCC(C2)N)C=C1
Isomeric SMILES
CCCC(C(=O)OCC)OC1=CC2=C(CCC(C2)N)C=C1
InChI
InChI=1S/C17H25NO3/c1-3-5-16(17(19)20-4-2)21-15-9-7-12-6-8-14(18)10-13(12)11-15/h7,9,11,14,16H,3-6,8,10,18H2,1-2H3
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
- ethyl 2-[[7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]hexanoate
- ethyl 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanoate
- ethyl 2-[[7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]butanoate
- ethyl 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)hexanoate
- N-methyl-1-phenyl-N-(phenylmethoxymethyl)propan-1-amine
- dimethyl-oxidanyl-(2-phenylbutan-2-yl)azanium
- ethyl-(2-methoxyphenyl)-dimethyl-azanium
- N-ethyl-N-methyl-11-(13-methyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl)undecanamide
- 2-undecylpyrrolidin-1-ium 1-oxide
- N-methyl-11-[13-methyl-3,17-bis(oxidanylidene)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]undecanamide
