1-cyclopentyl-2-methyl-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1C3CCCC3
Isomeric SMILES
CC1=NC2=CC=CC=C2N1C3CCCC3
InChI
InChI=1S/C13H16N2/c1-10-14-12-8-4-5-9-13(12)15(10)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3
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
- (Z)-hex-2-en-1-ol; (E)-hex-2-en-1-ol
- [(2R,3R,4S,5S,6S)-2-methyl-6-[[(2R,3R,4S,5S,6S)-6-octoxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methoxy]-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- (1R,4aS)-N-[2-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]carbonylamino]ethyl]-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
- pentan-2-yl (E)-3-methylpent-2-enoate
- (E,2R,3R,4S)-3-methoxy-2,4-dimethyl-oct-6-enal
- (3S,4R)-4-cyclohexyl-3-methyl-4-oxidanyl-butan-2-one
- 3-[(1R)-4-methylcyclohex-3-en-1-yl]butane-1,3-diol
- 3-butyl-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran
- (4S)-5-[[(2S)-1-[[(2R,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[2-[ethanoyl(methyl)amino]ethanoylamino]-5-oxidanylidene-pentanoic acid
- (1R,4aS)-N-[2-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]carbonylamino]ethyl]-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide
