N'-[3-[(phenylmethyl)amino]propyl]butane-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCNCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CNCCCNCCCCN
InChI
InChI=1S/C14H25N3/c15-9-4-5-10-16-11-6-12-17-13-14-7-2-1-3-8-14/h1-3,7-8,16-17H,4-6,9-13,15H2
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
- 1-(4-chlorophenyl)-N-[(Z)-3-phenyl-3-[(trimethyl-$l^{5}-phosphanylidene)amino]prop-2-enyl]methanimine
- 2-(phenylsulfonyl)-2,3-dihydro-1H-benzo[f]chromen-1-ol
- S-[2-[3-(3-chlorophenyl)prop-2-ynylamino]phenyl] N,N-dimethylcarbamothioate
- 2-iodanyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide
- [(10-oxidanylideneanthracen-9-ylidene)amino] 4-fluoranylbenzoate
- (2R,3R)-1-diphenylphosphoryl-2-ethenyl-3-phenyl-aziridine
- (3R,4S)-3-buta-1,3-dien-2-yl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one
- bis(chloranyl)zirconium(2+); 1,2-dimethoxyethane; dimethylazanide
- dimethyl (E)-2-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)but-2-enedioate
- (9,10-dimethyl-1,3-dihydropyrrolo[3,4-b]carbazol-2-yl)-phenyl-methanone
