1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C=NN=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
[CH]1[CH][C]([CH][CH]1)/C=N/N=C/[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H10N2/c1-2-6-11(5-1)9-13-14-10-12-7-3-4-8-12/h1-10H
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-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide
- 2-[1-[4-[2,4-bis(chloranyl)phenoxy]phenyl]sulfonyl-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid
- (2R)-2-azanyl-4-(3-bromanyl-5-methyl-4-pentoxy-phenyl)-2-methyl-butan-1-ol; tris(fluoranyl)methanesulfonic acid
- N-[5-[2-[butyl(methyl)amino]ethyl]-4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5,6-bis(chloranyl)pyridine-3-carboxamide
- (2R)-2-azanyl-4-(3-bromanyl-5-methyl-4-pentoxy-phenyl)-2-methyl-butan-1-ol
- methyl 5-cyclopropyl-4-[3-[(4-ethoxy-3-ethyl-5-oxidanylidene-1,2,4-triazol-1-yl)methyl]-5-(trifluoromethyl)phenyl]carbonyl-1,2-oxazole-3-carboxylate
- (5S,6S)-6-(hydroxymethyl)-2,4-dimethoxy-5-(3-methoxy-4-oxidanyl-phenyl)-3,8,10-tris(oxidanyl)-5,6-dihydrobenzo[c]xanthen-7-one
- 1-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-3-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
- (3S,4R)-3-chloranyl-1-[(2R)-1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-3-en-2-yl]-2-oxidanylidene-4-sulfosulfanyl-azetidine
- 2-(methoxymethyl)-7-[3-(trifluoromethyl)pyridin-2-yl]-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)pyrido[3,2-d]pyrimidin-4-amine
