ethane; 3-[methyl(oxidanyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC.CN(C1=CC(=CC=C1)O)O
Isomeric SMILES
CC.CN(C1=CC(=CC=C1)O)O
InChI
InChI=1S/C7H9NO2.C2H6/c1-8(10)6-3-2-4-7(9)5-6;1-2/h2-5,9-10H,1H3;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
- 10-(1,3-benzodioxol-5-yl)-8-chloranyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- N-[3-butyl-2-nitro-4-(oxidanylamino)phenyl]-N-methyl-hydroxylamine
- 11-(4H-1,2-benzodioxol-6-yl)-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol
- 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one
- 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- 10-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride
- 5-(phenylmethyl)sulfonylnaphthalen-1-ol
- 4-oxidanyl-3-(2-oxidanylpropylamino)benzenesulfonamide
- 4-methoxy-3-(3-methoxypropylamino)benzamide
- 2-(8-azanyl-7-oxidanyl-naphthalen-2-yl)-1-(sulfinoamino)piperidine
