[1-(phenylmethyl)imidazol-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CN=C2CO
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CN=C2CO
InChI
InChI=1S/C11H12N2O/c14-9-11-12-6-7-13(11)8-10-4-2-1-3-5-10/h1-7,14H,8-9H2
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
- 5,6-bis(chloranyl)-2-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyrazine
- 2-[(4-methoxyphenyl)carbonyl-[2-[(4-methoxyphenyl)carbonyl-[2-(4-methoxyphenyl)carbonyloxyethyl]amino]ethyl]amino]ethyl 4-methoxybenzoate
- 1-(2-chloroethyl)-3-heptan-2-yl-1-nitroso-urea; 3-(2-chloroethyl)-1-heptan-2-yl-1-nitroso-urea
- 1-(2-chloroethyl)-3-heptan-2-yl-1-nitroso-urea
- 3-(2-chloroethyl)-1-heptan-2-yl-1-nitroso-urea
- ethyl N-[4-[ethanoyl-(6-methylsulfanylpurin-9-yl)amino]butyl]carbamate
- N-[1-oxidanidyl-7-(phenylmethylsulfanyl)-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-5-yl]ethanamide
- methyl 4-[(2-azanyl-4-chloranyl-7,8-dihydropteridin-6-yl)methyl-methyl-amino]benzoate
- [6-[[ethanoyl(methyl)carbamoyl]amino]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl ethanoate
- (2-chloranyl-3-methanoyl-10a,12a-dimethyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ethanoate
