2-methyl-1-(phenylmethyl)imidazole hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CC2=CC=CC=C2.O
Isomeric SMILES
CC1=NC=CN1CC2=CC=CC=C2.O
InChI
InChI=1S/C11H12N2.H2O/c1-10-12-7-8-13(10)9-11-5-3-2-4-6-11;/h2-8H,9H2,1H3;1H2
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-[4-(2-ethyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-hexyl-guanidine dihydrochloride
- 1-[bis(azanyl)methylidene]thiourea; methylbenzene
- 2-[bis(azanyl)methylideneamino]-1,3-thiazole-4-carboxylic acid; hexane
- 2-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine; hexane
- propan-2-yl 3-bromanyl-2-oxidanylidene-propanoate
- ethyl 3-iodanyl-2-oxidanylidene-propanoate
- 4-[(E)-3-azanylbut-2-enoyl]benzenecarbonitrile
- (E)-3-azanyl-1-(4-ethoxyphenyl)but-2-en-1-one
- 5-(4-hydroxyphenyl)carbonyl-6-methyl-1H-pyridin-2-one
- N-[3-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)phenyl]methanesulfonamide
