2-(methoxymethyl)-1-propyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N=C1COC
Isomeric SMILES
CCCN1C2=CC=CC=C2N=C1COC
InChI
InChI=1S/C12H16N2O/c1-3-8-14-11-7-5-4-6-10(11)13-12(14)9-15-2/h4-7H,3,8-9H2,1-2H3
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
- 1-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)benzimidazole
- 2-(3-bromophenyl)-1-prop-2-enyl-benzimidazole
- 4-[(4-chlorophenyl)methylsulfanyl]-6-ethyl-thieno[2,3-d]pyrimidine
- 6-ethyl-4-(phenylmethylsulfanyl)thieno[2,3-d]pyrimidine
- 4-(1H-benzimidazol-2-ylmethylsulfanyl)-6-ethyl-thieno[2,3-d]pyrimidine
- 2,2-diphenyl-N-pyridin-4-yl-propanamide
- 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(phenylmethyl)ethanamide
- 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide
- (E)-3-(2-methoxyphenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one
- N-[2-(2-nitrophenoxy)phenyl]methanamide
