2-(methoxymethyl)-1H-indol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(N1)C=CC=C2O
Isomeric SMILES
COCC1=CC2=C(N1)C=CC=C2O
InChI
InChI=1S/C10H11NO2/c1-13-6-7-5-8-9(11-7)3-2-4-10(8)12/h2-5,11-12H,6H2,1H3
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
- 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol hydrochloride
- N-[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]ethanamide
- 1-naphthalen-2-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol
- 2-(2-ethyl-4-oxidanylidene-1H-indol-2-yl)ethanoate
- 5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
- 2-(2-ethyl-4-oxidanylidene-1H-indol-2-yl)ethanoic acid
- 1-[5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride
- 6-[[2-oxidanyl-3-(2-prop-2-ynoxyphenyl)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 2-(2,3-dihydro-1H-inden-4-yloxymethyl)oxirane
- 6-[[2-oxidanyl-3-(2-prop-2-ynoxyphenyl)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
