N'-(pyridin-2-ylmethyl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNCCCN
Isomeric SMILES
C1=CC=NC(=C1)CNCCCN
InChI
InChI=1S/C9H15N3/c10-5-3-6-11-8-9-4-1-2-7-12-9/h1-2,4,7,11H,3,5-6,8,10H2
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
- (2E)-2-(nitromethylidene)-3-(pyridin-4-ylmethyl)-4,5-dihydropyrimidine
- 2-(1-cyanopropyl)piperidine-1-carbonyl chloride
- N-[2-[di(propan-2-yl)amino]ethyl]-2-phenyl-2-piperidin-2-yl-ethanamide
- 3-azanyl-4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-1-one
- (4-chlorophenyl)methyl 5-chloranyl-2,4-bis(oxidanyl)benzoate
- 2-cyano-2-(1-phenylpropyl)piperidine-1-carboxamide
- 2-(2-chloranyl-4-methyl-phenoxy)ethyl 2,4-bis(oxidanyl)benzoate
- 3,5,6,7-tetrahydro-2H-indolizin-1-one
- 1-(2-methylbutan-2-yl)-4-phenylmethoxy-benzene
- 3-azanylidene-4-[2-[di(propan-2-yl)amino]ethyl]-2-phenethyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-1-one
