2-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(CC2)N)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(CC2)N)O
InChI
InChI=1S/C11H15NO2/c1-14-8-3-4-9-7(6-8)2-5-10(12)11(9)13/h3-4,6,10-11,13H,2,5,12H2,1H3
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-chloranyl-6-methoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
- (2E)-2-hydroxyimino-5-phenylmethoxy-3H-inden-1-one
- 2,2-dimethoxy-4-phenyl-oxetane
- (Z)-1,1,3-trimethoxy-9-oxidanyl-non-3-en-5-one
- 5,11-dioxaspiro[5.5]undec-9-en-8-one
- (3Z)-2,2-dimethyl-5-oxidanyl-3-(oxidanylmethylidene)-7-pentyl-chromen-4-one
- 3-chloranyl-5,5-dimethyl-4-[methyl(phenyl)amino]-10-oxidanyl-8-pentyl-pyrano[3,2-c]chromen-2-one
- 5-oxidanyl-7-pentyl-3-prop-1-en-2-yl-chromen-4-one
- 3,5,9-trimethyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 9-methoxy-6-nitro-2,3-dihydrofuro[3,2-g]chromen-7-one
