2-(methoxymethoxymethyl)-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1=NCCN1
Isomeric SMILES
COCOCC1=NCCN1
InChI
InChI=1S/C6H12N2O2/c1-9-5-10-4-6-7-2-3-8-6/h2-5H2,1H3,(H,7,8)
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-nitro-4-(2-nitrocyclohexa-1,3-dien-1-yl)benzene
- 2-(4-cyanophenyl)-6-(3-fluorophenyl)-5-(4-fluorophenyl)cyclohexa-1,5-diene-1-carbonitrile
- 3-(6-chloranyl-1,2-dihydropyridin-2-yl)-4-methyl-pyridine
- N-[1-(methoxymethoxy)propan-2-yl]carbamate
- 1-(methoxymethoxy)propan-2-ylcarbamic acid
- 2-(1-chloranyl-4-thiophen-2-yl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiophene
- 1-bromanyl-3-[6-chloranyl-5-(4-chlorophenyl)cyclohexa-1,5-dien-1-yl]benzene
- 2-bromanyl-1-(4-bromophenyl)-3-(2-methylphenyl)-4-(3-methylphenyl)cyclohexa-1,3-diene
- 4-(2-methanoylcyclohexa-1,3-dien-1-yl)benzaldehyde
- 1-(methoxymethoxymethyl)aziridine
