(6-cyclopentyloxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC=C(C=C2)CN
Isomeric SMILES
C1CCC(C1)OC2=NC=C(C=C2)CN
InChI
InChI=1S/C11H16N2O/c12-7-9-5-6-11(13-8-9)14-10-3-1-2-4-10/h5-6,8,10H,1-4,7,12H2
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-[3-(aminomethyl)phenyl]-4-phenylmethoxy-butanamide
- 1-[3-(aminomethyl)phenyl]sulfonylpiperidine-4-carboxamide
- N-(4-azanyl-2-methoxy-phenyl)-2-(4-fluorophenyl)ethanamide
- N1,3,3-trimethyl-N1-phenyl-butane-1,2-diamine
- 2-azanyl-3-methyl-N-phenethyl-benzamide
- 1-[2-azanyl-2-(3-methoxyphenyl)ethyl]pyridin-2-one
- 4-(3-azanylpropyl)piperazin-2-one
- 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- 2-azanyl-4-(4-methoxyphenyl)thiophene-3-carboxamide
- 4-oxidanylidene-3H-phthalazine-6-sulfonyl chloride
