1-propylbenzimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N=C1C=O
Isomeric SMILES
CCCN1C2=CC=CC=C2N=C1C=O
InChI
InChI=1S/C11H12N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h3-6,8H,2,7H2,1H3
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-phenoxyethyl)-2-propan-2-yl-benzimidazole
- 4-bromanyl-2-phenyl-5-piperazin-1-yl-pyridazin-3-one
- 4-chloranyl-5-(cyclopropylamino)-2-phenyl-pyridazin-3-one
- 1-[(2-chlorophenyl)methyl]-2-ethyl-benzimidazole
- [1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]methanol
- 1-[(E)-3-phenylprop-2-enyl]-2-propan-2-yl-benzimidazole
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide
- 1-[(2-methylphenyl)methyl]-2-(trifluoromethyl)benzimidazole
- 2-methyl-3-(1-methylbenzimidazol-2-yl)quinazolin-4-one
- 5-(4-methoxyphenyl)-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
