(1-propylbenzimidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N=C1CO
Isomeric SMILES
CCCN1C2=CC=CC=C2N=C1CO
InChI
InChI=1S/C11H14N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h3-6,14H,2,7-8H2,1H3
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
- 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-benzothiazole
- ethyl 6,7,8-tris(fluoranyl)-4-oxidanylidene-chromene-3-carboxylate
- (S)-[4,5-bis(chloranyl)-1-methyl-imidazol-2-yl]-(2-fluorophenyl)methanol
- 1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)piperazine
- N-[4-(morpholin-4-ylsulfamoyl)phenyl]ethanamide
- 9-methyl-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]phenol
- 2-(4-chloranylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- 4-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]phenol
