1-[3-(cyclohexylamino)-2-oxidanyl-propyl]pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(CN2C=CC=C2C#N)O
Isomeric SMILES
C1CCC(CC1)NCC(CN2C=CC=C2C#N)O
InChI
InChI=1S/C14H21N3O/c15-9-13-7-4-8-17(13)11-14(18)10-16-12-5-2-1-3-6-12/h4,7-8,12,14,16,18H,1-3,5-6,10-11H2
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
- 3-ethoxy-2-ethyl-1-phenyl-2H-pyrrole-5-thione
- 1-(2-sulfanylidene-3,4-dihydroquinolin-1-yl)pentan-3-one
- (2S,3S)-4,5,5-trimethyl-2-phenyl-3-propyl-morpholine
- (2R)-2-[(2R)-2-butylpyrrolidin-1-yl]-2-phenyl-ethanol
- 2-methyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-amine
- [(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl] nitrate
- 4-chloranyl-[1]benzofuro[3,2-b]pyridine-3-carboxylic acid
- N-(3-chloranyl-2-oxidanyl-phenyl)benzamide
- 2-chloranyl-4-oxidanidyl-5,6-dihydrobenzo[f]cinnolin-4-ium-9-amine
- ethyl (E)-2-methyl-4-phenylmethoxy-pent-2-enoate
