(1-pentylbenzimidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=CC=CC=C2N=C1CO
Isomeric SMILES
CCCCCN1C2=CC=CC=C2N=C1CO
InChI
InChI=1S/C13H18N2O/c1-2-3-6-9-15-12-8-5-4-7-11(12)14-13(15)10-16/h4-5,7-8,16H,2-3,6,9-10H2,1H3
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
- N-[2,3,5,5,6,6-hexakis(chloranyl)-1-ethoxy-4-oxidanylidene-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide
- dimethyl-octyl-[2-(undec-10-enoylamino)ethyl]azanium
- 3-(4-methoxyphenyl)-6-(4-phenylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- [(diphenylmethylidene)amino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide; platinum
- N-[3-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide
- 1-(cyclohexen-1-yl)-4-(4-iodophenyl)benzene
- N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-butanamide
- N-[2-[cyclopropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide
- 1-(2-methoxyethyl)-1-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-(phenylmethyl)urea
- 1-methyl-6-(phenylmethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
