1-methylnaphthalen-2-ol; morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)O.C1COCCN1
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)O.C1COCCN1
InChI
InChI=1S/C11H10O.C4H9NO/c1-8-10-5-3-2-4-9(10)6-7-11(8)12;1-3-6-4-2-5-1/h2-7,12H,1H3;5H,1-4H2
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-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]-7-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2,4-ditert-butylphenol; 1-methyl-4-oxa-1-azoniabicyclo[3.1.0]hexane
- 1-methyl-4-oxa-1-azoniabicyclo[3.1.0]hexane
- 2-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-7-[2-(methylamino)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- tert-butyl 2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanoate
- [4-azanyl-2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- 2,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid
- 2-(3-chloranyl-4-fluoranyl-phenyl)-7-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 3-methyl-2-[[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]piperidin-1-yl]carbonylamino]butanoate
- 2-[4-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]-1-morpholin-4-yl-ethanone
