2-azanyl-1-phenyl-ethanol; 3-azanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)O.C(CN)CO
Isomeric SMILES
C1=CC=C(C=C1)C(CN)O.C(CN)CO
InChI
InChI=1S/C8H11NO.C3H9NO/c9-6-8(10)7-4-2-1-3-5-7;4-2-1-3-5/h1-5,8,10H,6,9H2;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
- 3-butyl-2,4-diazaspiro[4.5]dec-3-en-1-one
- 2-(2-iodanylphenyl)-6-methyl-quinoline
- N-[(9E)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-2-(furan-2-yl)propanamide
- 6-(bromomethyl)-2-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]quinoline
- methyl 5-[[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]amino]-4-bromanyl-5-oxidanylidene-pentanoate
- 1-(quinolin-6-ylmethyl)-4H-imidazol-5-one
- 6-butyl-5,7-diazaspiro[2.4]hept-6-en-4-one hydrochloride
- 6-butyl-5,7-diazaspiro[2.4]hept-6-en-4-one
- 3-butyl-2-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinolin-6-yl]methyl]-2,4-diazaspiro[4.5]dec-3-en-1-one
- 6-methyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline hydrochloride
