N'-[2-[3-[(phenylmethyl)amino]propylamino]ethyl]propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCNCCNCCCN
Isomeric SMILES
C1=CC=C(C=C1)CNCCCNCCNCCCN
InChI
InChI=1S/C15H28N4/c16-8-4-9-17-12-13-18-10-5-11-19-14-15-6-2-1-3-7-15/h1-3,6-7,17-19H,4-5,8-14,16H2
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
- 1,4,7,10-tetrathiadispiro[4.0.4^{6}.4^{5}]tetradecane
- 2-[dimethyl(1-phenylethenoxy)silyl]ethyl-dimethyl-silicon
- 4-chloranyl-8-nitro-thieno[2,3-c]quinoline
- methyl (E)-2-bromanyl-5-phenyl-pent-2-en-4-ynoate
- 6-bromanylspiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclopropane]-3-carbonitrile
- 3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)-2,2-bis(oxidanyl)propan-1-one
- 1-[(2-bromophenyl)amino]cyclopentane-1-carbonitrile
- (1R,5S)-6-[(2,4-dinitrophenyl)methyl]-3-oxa-6-azabicyclo[3.1.0]hexane
- 4-methoxy-4-oxidanylidene-2-(2-phenylethanoylamino)butanoic acid
- (3aS,4S,6S,6aS)-6-iodanyl-4-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
