6-[(2-aminophenyl)methyl]cyclotetradecane-1,4,8,11-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC(CC(CC(CCC(C1)N)N)CC2=CC=CC=C2N)N)N
Isomeric SMILES
C1CC(CCC(CC(CC(CCC(C1)N)N)CC2=CC=CC=C2N)N)N
InChI
InChI=1S/C21H39N5/c22-17-5-3-6-18(23)9-11-20(25)14-15(13-19(24)10-8-17)12-16-4-1-2-7-21(16)26/h1-2,4,7,15,17-20H,3,5-6,8-14,22-26H2
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-benzothiophen-3-yldiazene
- phenyl 3-ethoxypropanoate
- phenyl 5-propoxypentanoate
- 2-propoxyethoxycyclohexane
- [5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-1-yl] ethanoate
- 2-propoxyethyl propanoate
- 5-methoxy-3-phenyl-2-thiophen-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 4-propoxybutoxycyclohexane
- 2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile
- 4-(2-methoxyphenyl)-3-phenyl-butanenitrile
