6-[(2-aminophenyl)methyl]undecane-1,4,8,11-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CC(CCCN)N)CC(CCCN)N)N
Isomeric SMILES
C1=CC=C(C(=C1)CC(CC(CCCN)N)CC(CCCN)N)N
InChI
InChI=1S/C18H35N5/c19-9-3-6-16(21)12-14(13-17(22)7-4-10-20)11-15-5-1-2-8-18(15)23/h1-2,5,8,14,16-17H,3-4,6-7,9-13,19-23H2
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-(2,4-dicyano-5-ethylsulfanyl-thiophen-3-yl)-N-methyl-ethanamide
- 2-[(2-aminophenyl)methyl]-4,7,11,14-tetrakis(azanyl)cyclotetradecane-1,3,8,10-tetrone
- 6-[(2-aminophenyl)methyl]-1,4,8,14-tetrakis(azanyl)tetradecane-5,7-dione
- 6-[(2-aminophenyl)methyl]cyclotetradecane-1,4,8,11-tetramine
- 1-benzothiophen-3-yldiazene
- phenyl 3-ethoxypropanoate
- phenyl 5-propoxypentanoate
- 2-propoxyethoxycyclohexane
- [5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-1-yl] ethanoate
- 2-propoxyethyl propanoate
