3-(1,8-naphthyridin-2-yl)propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=C(C=C2)CCCN
Isomeric SMILES
C1=CC2=C(N=C1)N=C(C=C2)CCCN
InChI
InChI=1S/C11H13N3/c12-7-1-4-10-6-5-9-3-2-8-13-11(9)14-10/h2-3,5-6,8H,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
- (phenylmethyl) N-(4-oxidanylidenepentyl)carbamate
- 2-ethyl-2,3,3,4,6,6-hexamethyl-1-oxidanyl-4-piperidin-1-yloxy-piperidine
- sodium 5-(2-methoxy-4-nitro-phenyl)-1,3-oxazole-4-carboxylate
- ethyl 1,3-oxazole-2-carboxylate
- methyl 5-(2-methoxy-4-nitro-phenyl)-1,3-oxazole-4-carboxylate
- 5-(2-ethoxy-4-nitro-phenyl)-1,3-oxazole
- methyl 5-(2-chloranyl-4-nitro-phenyl)-1,3-oxazole-4-carboxylate
- trifluoromethyl(trifluoromethylsulfonyloxy)silicon
- (3E,5E,7E,9E)-icosa-1,3,5,7,9-pentaene
- 2,3-bis[[(E)-octadec-9-enoyl]amino]-2-propyl-butanedioic acid
